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Compound Detail

CHEMBL4516638

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CC(=O)N1CCC(NC(=O)NC23CC4(C)CC2CC4(C)C3)CC1

Basic Information

ChEMBL ID CHEMBL4516638
Phase Preclinical
Structure Type MOL
InChI Key VMPRHKYFAVBABM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.27
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.82
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 C18H29N3O2
MW 319.45
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 8.48 8.48 3.3 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31488357 10.1016/j.bmc.2019.115078 ADMET 4
31488357 10.1016/j.bmc.2019.115078 Bifunctional epoxide hydrolase 2 2
31488357 10.1016/j.bmc.2019.115078 No relevant target 1

Data from ChEMBL 36 via Core Engine