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Compound Detail

CHEMBL200118

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Oc1cc(-c2[nH]cnc2-c2ccncc2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL200118
Phase Preclinical
Structure Type MOL
InChI Key ZMJGBZMGACHTLA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.7
MW (Da)
3.50
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.75
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 C14H10ClN3O
MW 271.71
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 7.48
Kd 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.48 7.48 33.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 7.41 7.41 39.0 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