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Compound Detail

CHEMBL5419231

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CC(CN(C)C)N1CCC(CC(=O)N2CCCN(C(=O)c3ccc(NC(=O)N[C@@]45C[C@@H]6C[C@@](C)(C[C@@](C)(C6)C4)C5)c(F)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5419231
Phase Preclinical
Structure Type MOL
InChI Key NRIYCZSQOASQOL-VNCYCWBVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

652.9
MW (Da)
5.42
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H57FN6O3
MW 652.90
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.1 9.1 0.8 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.71 7.71 19.6 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