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Compound Detail

CHEMBL4750570

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O=C(Nc1cccc(S(F)(F)(F)(F)F)c1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4750570
Phase Preclinical
Structure Type MOL
InChI Key QKZPPYKJJXXLRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
5.77
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19F5N2O2S
MW 398.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.45 7.45 35.9 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.14 6.14 723.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787085 10.1021/acs.jmedchem.0c00310 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine