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Compound Detail

CHEMBL200889

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CC(C)(CN)c1nc(-c2ccc(Cl)c(O)c2)c(-c2ccncc2)[nH]1

Basic Information

ChEMBL ID CHEMBL200889
Phase Preclinical
Structure Type MOL
InChI Key YRHGMGAVJILIGS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.73
ALogP
4
HBA
3
HBD
87.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 8.22
Kd 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 8.32 8.32 4.8 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16260133 10.1016/j.bmcl.2005.09.072 Serine/threonine-protein kinase B-raf 2
- 10.6019/CHEMBL3988181 Unchecked 2

Data from ChEMBL 36 via Core Engine