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Compound Detail

CHEMBL5438968

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CC(O)CNC(=O)C1CCC(NC(=O)c2ccc(NC(=O)N[C@@]34C[C@@H]5C[C@@](C)(C[C@@](C)(C5)C3)C4)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5438968
Phase Preclinical
Structure Type MOL
InChI Key BHAVZQLEXFITKY-LVNTTWSVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
4.48
ALogP
4
HBA
5
HBD
119.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43FN4O4
MW 542.70
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.36 9.36 0.4 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.81 8.81 1.5 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