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Compound Detail

CHEMBL5422052

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C[C@]12C[C@@H]3C[C@](C)(C1)C[C@@](NC(=O)Nc1ccc(C(=O)N4CCCC(C(=O)N5CCN(CCO)CC5)C4)cc1F)(C3)C2

Basic Information

ChEMBL ID CHEMBL5422052
Phase Preclinical
Structure Type MOL
InChI Key NUKRNFCMYGOKOE-QNXIOAPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

583.8
MW (Da)
3.68
ALogP
5
HBA
3
HBD
105.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46FN5O4
MW 583.75
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.82 9.82 0.1 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.08 9.08 0.8 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