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Compound Detail

CHEMBL1090740

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COC[C@H](C1CC1)n1cc(Cl)nc(Nc2c(C)nc(OC)nc2OC)c1=O

Basic Information

ChEMBL ID CHEMBL1090740
Phase Preclinical
Structure Type MOL
InChI Key XVLGHPRDJHXPCK-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
2.35
ALogP
9
HBA
1
HBD
100.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClN5O4
MW 395.85
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20176478 10.1016/j.bmcl.2010.01.129 Liver microsomes 2
20176478 10.1016/j.bmcl.2010.01.129 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine