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Compound Detail

CHEMBL3908401

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Cc1cc(S(=O)(=O)Nc2ccc(F)c(Nc3ncccc3-c3ncnc4[nH]cnc34)c2F)c(C)o1

Basic Information

ChEMBL ID CHEMBL3908401
Phase Preclinical
Structure Type MOL
InChI Key MOZZMHNKOZULQL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
4.45
ALogP
8
HBA
3
HBD
138.7
PSA (Ų)
0.31
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 C22H17F2N7O3S
MW 497.49
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.82 7.82 15.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine