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Compound Detail

CHEMBL2031951

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C=CCO[C@H]1CC[C@@H](NC(=O)NC23CC4CC(CC(C4)C2)C3)CC1

Basic Information

ChEMBL ID CHEMBL2031951
Phase Preclinical
Structure Type MOL
InChI Key GINQNJOEYSUGMN-ZTXKGSLASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
3.77
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O2
MW 332.49
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.89 8.89 1.3 1
Unchecked
CHEMBL612545
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22522007 10.1016/j.bmc.2012.03.058 Mycobacterium tuberculosis 1
22522007 10.1016/j.bmc.2012.03.058 Bifunctional epoxide hydrolase 2 1
25479771 10.1016/j.bmcl.2014.11.053 Unchecked 1

Data from ChEMBL 36 via Core Engine