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Compound Detail

CHEMBL5423765

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CC(O)CNC(=O)C1CCN(Cc2ccc(NC(=O)N[C@@]34C[C@@H]5C[C@@](C)(C[C@@](C)(C5)C3)C4)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5423765
Phase Preclinical
Structure Type MOL
InChI Key ATIGOWXJGDVYIL-DZAOAJEASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.41
ALogP
4
HBA
4
HBD
93.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43FN4O3
MW 514.69
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.33 9.33 0.5 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.22 8.22 6.0 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