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Compound Detail

CHEMBL5081815

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CC(=O)N1CCC(NC(=O)NC23CC4CC(C)(CC(C2)c2ccccc24)C3)CC1

Basic Information

ChEMBL ID CHEMBL5081815
Phase Preclinical
Structure Type MOL
InChI Key RIKNYSRFEVZNRL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
3.90
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O2
MW 395.55
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.51 8.455 3.1 2
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33945278 10.1021/acs.jmedchem.0c01601 ADMET 3
36222708 10.1021/acs.jmedchem.2c00515 Bifunctional epoxide hydrolase 2 2
36222708 10.1021/acs.jmedchem.2c00515 ADMET 2
33945278 10.1021/acs.jmedchem.0c01601 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine