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Compound Detail

CHEMBL5435557

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CN(C)C(=O)C1CCCN(Cc2ccc(NC(=O)N[C@@]34C[C@@H]5C[C@@](C)(C[C@@](C)(C5)C3)C4)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5435557
Phase Preclinical
Structure Type MOL
InChI Key QCEXPVHBUXQGRX-QPNWFBMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
5.00
ALogP
3
HBA
2
HBD
64.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41FN4O2
MW 484.66
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.92 9.92 0.1 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.15 9.15 0.7 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