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Compound Detail

CHEMBL5431664

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CCC(C)C(=O)N1CCCN(C(=O)C2CCCN(C(=O)c3ccc(NC(=O)N[C@@]45C[C@@H]6C[C@@](C)(C[C@@](C)(C6)C4)C5)c(F)c3)C2)CC1

Basic Information

ChEMBL ID CHEMBL5431664
Phase Preclinical
Structure Type MOL
InChI Key GAWJHZLEOBMELK-AYJDQSAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
5.66
ALogP
4
HBA
2
HBD
102.1
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52FN5O4
MW 637.84
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.05 9.05 0.9 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.85 8.85 1.4 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