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Compound Detail

CHEMBL200172

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

Basic Information

ChEMBL ID CHEMBL200172
Phase Preclinical
Structure Type MOL
InChI Key GVBAIQGUTPWWPT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.80
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O
MW 327.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.92
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 8.7 8.7 2.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.92 7.92 12.0 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

Data from ChEMBL 36 via Core Engine