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Compound Detail

CHEMBL3926427

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Cc1nc(C)c(S(=O)(=O)Nc2ccc(F)c(Nc3ncccc3-c3ncnc4[nH]cnc34)c2F)s1

Basic Information

ChEMBL ID CHEMBL3926427
Phase Preclinical
Structure Type MOL
InChI Key NRXIQNZUPYHZJU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
4.31
ALogP
9
HBA
3
HBD
138.4
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 C21H16F2N8O2S2
MW 514.54
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 6.16
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.8 6.8 160.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine