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Compound Detail

CHEMBL3930284

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COc1ccc(S(=O)(=O)Nc2ccc(F)c(Nc3ncccc3-c3ncnc4[nH]cnc34)c2F)cc1OC

Basic Information

ChEMBL ID CHEMBL3930284
Phase Preclinical
Structure Type MOL
InChI Key KTMMOPBQRGMNBC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
4.25
ALogP
9
HBA
3
HBD
144.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F2N7O4S
MW 539.52
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 4.99
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.92 5.92 1200.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine