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Compound Detail

CHEMBL3893988

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COC(=O)N[C@@H](C)CNc1nccc(-c2c[nH]nc2-c2cc(Cl)cc(NS(C)(=O)=O)c2F)n1

Basic Information

ChEMBL ID CHEMBL3893988
Phase Preclinical
Structure Type MOL
InChI Key WOXRHSRZAMPSON-JTQLQIEISA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.9
MW (Da)
2.85
ALogP
8
HBA
4
HBD
151.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClFN7O4S
MW 497.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.1 8.7083 0.8 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine