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Compound Detail

CHEMBL550685

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COC[C@@H](C)n1cc(Cl)nc(Nc2cc(C)c(OC)cc2C)c1=O

Basic Information

ChEMBL ID CHEMBL550685
Phase Preclinical
Structure Type MOL
InChI Key QRGCYSHRQBEQSP-GFCCVEGCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
3.47
ALogP
6
HBA
1
HBD
65.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClN3O3
MW 351.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 9.06 8.915 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23010264 10.1016/j.bmcl.2012.08.112 Liver microsomes 2
19552437 10.1021/jm900301y Corticotropin-releasing factor receptor 1 1
23010264 10.1016/j.bmcl.2012.08.112 No relevant target 1
23010264 10.1016/j.bmcl.2012.08.112 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine