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CAS 1337532-29-2 GSK2656157 molecular structure lightbox
CAS RN: 1337532-29-2

GSK2656157

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100mg In stock Shanghai Inquiry
Batchno.20250305 10mg In stock Shanghai Inquiry
Batchno.20260312 250mg In stock Shanghai Inquiry
Batchno.20251119 25mg In stock Shanghai Inquiry
Batchno.20260604 50mg In stock Shanghai Inquiry
Batchno.20250918 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 100mg In stock Inquiry
Batchno.20250124 250mg In stock Inquiry
Batchno.20250305 25mg In stock Inquiry
Batchno.20250417 50mg In stock Inquiry
Batchno.20260501 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 1ml In stock Inquiry
  • Product code: SSC-040689
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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 1337532-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1337532-29-2 / 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoro-2,3-dihydroindol-1-yl]-2-(6-methyl-2-pyridinyl)ethanone

Standard CAS: 1337532-29-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1337532-29-2
Multi CAS
No
Molecular Formula
C23H21FN6O
Molecular Weight
416.500000
Exact Mass
416.176087
SMILES
CC1=NC(=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3F)C4=CN(C5=NC=NC(=C45)N)C
InChI
InChI=1S/C23H21FN6O/c1-13-4-3-5-14(28-13)10-19(31)30-9-8-16-18(30)7-6-15(21(16)24)17-11-29(2)23-20(17)22(25)26-12-27-23/h3-7,11-12H,8-10H2,1-2H3,(H2,25,26,27)
InChIKey
PRWSIEBRGXYXAJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
21
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
117.05
TPSA
89.93

LogP / Solubility

WLOGP
3.19
MLOGP
2.83
XLogP3
2.3
Consensus LogP
2.77
Log S (ESOL)
-4.74
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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