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Compound Detail

CHEMBL5425040

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C[C@]12C[C@@H]3C[C@](C)(C1)C[C@@](NC(=O)Nc1ccc(C(=O)NC4CCC(C(=O)N(CCO)CCO)CC4)cc1F)(C3)C2

Basic Information

ChEMBL ID CHEMBL5425040
Phase Preclinical
Structure Type MOL
InChI Key AMZXZYDIQOOAMN-PQLLNVPYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
3.80
ALogP
5
HBA
5
HBD
131.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45FN4O5
MW 572.72
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.64 9.64 0.2 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.53 8.53 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36689364 10.1021/acs.jmedchem.2c01996 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine