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Compound Detail

CHEMBL3956392

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O=C1CCc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4cc(Cl)c(C(F)(F)F)cc4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3956392
Phase Preclinical
Structure Type MOL
InChI Key CBEGWCPFZLRDSX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.9
MW (Da)
5.95
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16ClF3N4O3
MW 512.88
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.72 7.72 19.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine