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Compound Detail

CHEMBL5831664

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Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1nc(N2CCOCC2)c2c(cnn2C)n1

Basic Information

ChEMBL ID CHEMBL5831664
Phase Preclinical
Structure Type MOL
InChI Key NTWKXFKERDWCRW-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
4.45
ALogP
7
HBA
1
HBD
85.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N6O2
MW 496.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.96

Activity Summary

IC50 6 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 10.0 10.0 0.1 2
Unchecked
CHEMBL612545
IC50 10.0 9.85 0.1 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.7 9.7 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine