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Compound Detail

CHEMBL5421374

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

Basic Information

ChEMBL ID CHEMBL5421374
Phase Preclinical
Structure Type MOL
InChI Key VGHQROODSKDUDO-PKQRLPCPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
3.45
ALogP
5
HBA
6
HBD
139.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43FN4O5
MW 558.70
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.26 9.26 0.6 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.04 9.04 0.9 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