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CAS 1339928-25-4 PI3K/HDAC Inhibitor molecular structure lightbox
CAS RN: 1339928-25-4

PI3K/HDAC Inhibitor

Product Availability

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15 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260413 100mg In stock Shanghai Inquiry
Batchno.20250905 100mg Out of stock 5-7 business days Inquiry
Batchno.20250605 1g Out of stock Inquiry
Batchno.20251114 250mg In stock Shanghai Inquiry
Batchno.20251029 25mg In stock Shanghai Inquiry
Batchno.20260111 25mg In stock Shanghai Inquiry
Batchno.20250816 50mg In stock Shanghai Inquiry
Batchno.20250325 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250712 100mg In stock Inquiry
Batchno.20251117 10mg In stock Inquiry
Batchno.20250410 1mg In stock Inquiry
Batchno.20250725 25mg In stock Inquiry
Batchno.20260425 50mg Out of stock Inquiry
Batchno.20251001 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250809 1ml In stock Inquiry
  • Product code: SSC-041168
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1339928-25-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1339928-25-4 / N-hydroxy-2-[[2-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide

Standard CAS: 1339928-25-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1339928-25-4
Multi CAS
No
Molecular Formula
C23H24N8O4S
Molecular Weight
508.600000
Exact Mass
508.164122
SMILES
CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(C=C3)OC)N4CCOCC4)C5=NC=C(C=N5)C(=O)NO
InChI
InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32)
InChIKey
JOWXJLIFIIOYMS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
21
Fraction Csp3
0.3
Rotatable bonds
7
H-bond acceptors
12
H-bond donors
2
Molar refractivity
133.62
TPSA
138.72

LogP / Solubility

WLOGP
2.14
MLOGP
1.92
XLogP3
1.3
Consensus LogP
1.79
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.59
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.3

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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