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Compound Detail

CHEMBL5437010

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C[C@]12C[C@@H]3C[C@](C)(C1)C[C@@](NC(=O)Nc1ccc(CN4CCCN(C(=O)CC5CCN(CC(O)CO)CC5)CC4)cc1F)(C3)C2

Basic Information

ChEMBL ID CHEMBL5437010
Phase Preclinical
Structure Type MOL
InChI Key NWUNBJBSANSGSZ-KYMJIQJLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

627.9
MW (Da)
4.19
ALogP
6
HBA
4
HBD
108.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54FN5O4
MW 627.85
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 8.9 8.9 1.2 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.24 7.24 58.1 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