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Compound Detail

CHEMBL5434178

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CCN(CC)C(=O)C1CCCN(Cc2ccc(NC(=O)N[C@@]34C[C@@H]5C[C@@](C)(C[C@@](C)(C5)C3)C4)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5434178
Phase Preclinical
Structure Type MOL
InChI Key AJDWWLWYEPOUGR-DMTJGRNJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
5.78
ALogP
3
HBA
2
HBD
64.7
PSA (Ų)
0.49
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45FN4O2
MW 512.71
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.46 9.46 0.3 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.25 9.25 0.6 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