CAS RN: 942918-07-2

GSK1070916

Product Availability

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 100mg In stock Shanghai Inquiry
Batchno.20251226 10mg In stock Shanghai Inquiry
Batchno.20250304 1mg In stock Shanghai Inquiry
Batchno.20250827 250mg Out of stock Inquiry
Batchno.20250915 25mg In stock Shanghai Inquiry
Batchno.20251117 50mg In stock Shanghai Inquiry
Batchno.20250112 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 100mg In stock Inquiry
Batchno.20250118 10mg In stock Inquiry
Batchno.20250730 25mg In stock Inquiry
Batchno.20250930 50mg In stock Inquiry
Batchno.20250226 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 1ml In stock Inquiry
  • Product code: SSC-208950
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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 942918-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

942918-07-2 / 3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethylpyrazol-3-yl]phenyl]-1,1-dimethylurea

Standard CAS: 942918-07-2 Multi CAS: Yes

Basic Information

CAS
942918-07-2
Multi CAS
Yes
Molecular Formula
C30H33N7O
Molecular Weight
507.600000
Exact Mass
507.274659
InChI
InChI=1S/C30H33N7O/c1-6-37-19-26(28(34-37)21-10-12-23(13-11-21)32-30(38)36(4)5)24-14-15-31-29-25(24)17-27(33-29)22-9-7-8-20(16-22)18-35(2)3/h7-17,19H,6,18H2,1-5H3,(H,31,33)(H,32,38)
InChIKey
QTBWCSQGBMPECM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
26
Fraction Csp3
0.23
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
153.96
TPSA
82.08

LogP / Solubility

WLOGP
5.94
MLOGP
5.26
XLogP3
3.9
Consensus LogP
5.03
Log S (ESOL)
-6.77
Class (ESOL)
Insoluble
Log S (Ali)
-8.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.73
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

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

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