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Compound Detail

CHEMBL2031923

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O=C(NCCCc1ccccc1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL2031923
Phase Preclinical
Structure Type MOL
InChI Key DLHYGFYTVIBNSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
3.89
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.80
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 C20H28N2O
MW 312.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.0 9.0 1.0 1
Epoxide hydrolase 1
CHEMBL1075293
IC50 7.3 7.3 50.0 1
Epoxide hydrolase 1
CHEMBL1968
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine