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Compound Detail

CHEMBL5937628

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Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1nc2c(c(N3CCOCC3)n1)S(=O)(=O)CC2

Basic Information

ChEMBL ID CHEMBL5937628
Phase Preclinical
Structure Type MOL
InChI Key DPNUITNEMBFUTB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.89
ALogP
7
HBA
1
HBD
101.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O4S
MW 532.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.81

Activity Summary

IC50 6 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 10.1 10.1 0.1 2
Unchecked
CHEMBL612545
IC50 10.1 9.75 0.1 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.4 9.4 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine