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Compound Detail

CHEMBL3929949

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O=C1CCc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4cccc(Cl)c4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3929949
Phase Preclinical
Structure Type MOL
InChI Key WGOAGRVDPBMCKW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
4.93
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClN4O3
MW 444.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.8 7.8 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine