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Compound Detail

CHEMBL3936955

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)c1cccc2c1OCC2

Basic Information

ChEMBL ID CHEMBL3936955
Phase Preclinical
Structure Type MOL
InChI Key HQLSNMHUQKMLRG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
4.17
ALogP
8
HBA
3
HBD
134.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F2N7O3S
MW 521.51
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 5.08
IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.99 5.99 1020.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 5.08 5.08 8370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine