CAS RN: 1012054-59-9
CUDC-101
Product Availability
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14 package records11 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250323 | 10mg / 25mg / 50mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260129 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250515 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20251015 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260305 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260409 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260407 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250119 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260116 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS1012054-59-9
- Purity/Analytical Methods: >99.0%
1012054-59-9 / 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide
CUDC-101 | CUDC 101 | CUDC101
Basic Information
CAS
1012054-59-9
Multi CAS
Yes
Molecular Formula
C24H26N4O4
Molecular Weight
434.500000
Exact Mass
434.195405
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCCCCC(=O)NO
InChI
InChI=1S/C24H26N4O4/c1-3-17-9-8-10-18(13-17)27-24-19-14-22(21(31-2)15-20(19)25-16-26-24)32-12-7-5-4-6-11-23(29)28-30/h1,8-10,13-16,30H,4-7,11-12H2,2H3,(H,28,29)(H,25,26,27)
InChIKey
PLIVFNIUGLLCEK-UHFFFAOYSA-N
Synonyms
CUDC-101
CUDC 101
CUDC101
1A7Y9MP123
7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
16
Fraction Csp3
0.29
Rotatable bonds
11
H-bond acceptors
7
H-bond donors
3
Molar refractivity
122.26
TPSA
105.6
LogP / Solubility
WLOGP
4.2
MLOGP
3.72
XLogP3
4
Consensus LogP
3.97
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.29
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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