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Compound Detail

CHEMBL5569380

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O=C(NCC1CCOCC1)Nc1ccc(/C=C/c2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL5569380
Phase Preclinical
Structure Type MOL
InChI Key LZCFFCOCOIDXBG-OWOJBTEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.13
ALogP
4
HBA
2
HBD
68.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O4
MW 380.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 8.79 8.79 1.6 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38215588 10.1016/j.ejmech.2023.116113 Bifunctional epoxide hydrolase 2 3
38215588 10.1016/j.ejmech.2023.116113 HEK-293T 2
38215588 10.1016/j.ejmech.2023.116113 HepG2 2
38215588 10.1016/j.ejmech.2023.116113 Mus musculus 1
38215588 10.1016/j.ejmech.2023.116113 ADMET 1

Data from ChEMBL 36 via Core Engine