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Compound Detail

CHEMBL3902214

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COC(=O)c1sccc1S(=O)(=O)Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F

Basic Information

ChEMBL ID CHEMBL3902214
Phase Preclinical
Structure Type MOL
InChI Key NQISMKJSCFLCFF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
4.09
ALogP
10
HBA
3
HBD
151.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F2N7O4S2
MW 543.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 5.02
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.82 5.82 1500.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine