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Compound Detail

CHEMBL3963766

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)c1ccco1

Basic Information

ChEMBL ID CHEMBL3963766
Phase Preclinical
Structure Type MOL
InChI Key QZRYHOXAGKASKV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
3.83
ALogP
8
HBA
3
HBD
138.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F2N7O3S
MW 469.43
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine