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Compound Detail

CHEMBL3970384

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Cc1ccc(S(=O)(=O)Nc2ccc(F)c(Nc3ncccc3-c3ncnc4[nH]cnc34)c2F)o1

Basic Information

ChEMBL ID CHEMBL3970384
Phase Preclinical
Structure Type MOL
InChI Key QIMUSZMFBWTWNO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.14
ALogP
8
HBA
3
HBD
138.7
PSA (Ų)
0.33
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 C21H15F2N7O3S
MW 483.46
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 7.22
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 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine