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Compound Detail

CHEMBL2031932

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CCCCCCc1ccc(NC(=O)NC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL2031932
Phase Preclinical
Structure Type MOL
InChI Key JMNUIXYTYDXDFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
5.26
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.66
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O
MW 302.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.74 8.74 1.8 1
Epoxide hydrolase 1
CHEMBL1075293
IC50 7.3 7.3 50.0 1
Epoxide hydrolase 1
CHEMBL1968
IC50 6.8 6.8 160.0 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

Data from ChEMBL 36 via Core Engine