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Compound Detail

CHEMBL200863

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CC(C)(CNC(=O)Nc1ccc(Cl)cc1)c1nc(-c2ccc(Cl)c(O)c2)c(-c2ccncc2)[nH]1

Basic Information

ChEMBL ID CHEMBL200863
Phase Preclinical
Structure Type MOL
InChI Key PQMASEVATAUGTO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
6.25
ALogP
4
HBA
4
HBD
102.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N5O2
MW 496.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 7.89
Kd 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.89 7.89 13.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 7.68 7.68 21.0 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