CAS RN: 1660117-38-3
BRD4 Inhibitor-10
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250531 | 5mg / 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-072493
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.025g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.025g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1660117-38-3 / 2,4-dimethyl-6-[6-(oxan-4-yl)-1-[(1S)-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]pyridazin-3-one
Basic Information
CAS
1660117-38-3
Multi CAS
No
Molecular Formula
C25H27N5O2
Molecular Weight
429.500000
Exact Mass
429.216475
SMILES
CC1=CC(=NN(C1=O)C)C2=NC3=CN=C(C=C3N2[C@@H](C)C4=CC=CC=C4)C5CCOCC5
InChI
InChI=1S/C25H27N5O2/c1-16-13-21(28-29(3)25(16)31)24-27-22-15-26-20(19-9-11-32-12-10-19)14-23(22)30(24)17(2)18-7-5-4-6-8-18/h4-8,13-15,17,19H,9-12H2,1-3H3/t17-/m0/s1
InChIKey
QNFGQQDKBYVNAS-KRWDZBQOSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
21
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
123.79
TPSA
74.83
LogP / Solubility
WLOGP
4
MLOGP
3.55
XLogP3
3
Consensus LogP
3.52
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.97
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.25
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
Ethanedioic acid, niobium(5+) salt, hydrate (5:2:)
- CAS RN: 1660137-09-6
- Product Code: starshine_CAS1660137-09-6
- Purity/Analytical method: >99.0%
-
2′-[(1,1-Dimethylethyl)phenylphosphino]-N2,N2,N6,N6-tetramethyl-[1,1′-biphenyl]-2,6-diamine
- CAS RN: 1660153-91-2
- Product Code: SSC-072497
-
-
4-[2-[(6-Bromo-3-pyridyl)oxy]ethyl]morpholine
- CAS RN: 1660157-38-9
- Product Code: SSC-072499
-
1,1′:3′,1”-Terphenyl]-4,4”-dicarboxylic acid, 3,3”-diamino-5′-(3-amino-4-carboxyphenyl)-
- CAS RN: 1660960-30-4
- Product Code: SSC-072514
-
1-Naphthalenecarboxylic acid,4,4′,4”-(1,3,5-benzenetriyl)tris-
- CAS RN: 1660960-34-8
- Product Code: starshine_CAS1660960-34-8
- Purity/Analytical method: >99.0%
![CAS 1660153-91-2 2′-[(1,1-Dimethylethyl)phenylphosphino]-N2,N2,N6,N6-tetramethyl-[1,1′-biphenyl]-2,6-diamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1660153-91-2.gif)
![CAS 1660157-38-9 4-[2-[(6-Bromo-3-pyridyl)oxy]ethyl]morpholine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1660157-38-9.gif)
![CAS 1660960-30-4 1,1′:3′,1”-Terphenyl]-4,4”-dicarboxylic acid, 3,3”-diamino-5′-(3-amino-4-carboxyphenyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1660960-30-4.gif)
