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Compound Detail

CHEMBL3944643

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Cc1c(Cl)cccc1S(=O)(=O)Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F

Basic Information

ChEMBL ID CHEMBL3944643
Phase Preclinical
Structure Type MOL
InChI Key XTFGLALDZROXLK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.9
MW (Da)
5.20
ALogP
7
HBA
3
HBD
125.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClF2N7O2S
MW 527.94
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 8.22
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine