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Compound Detail

CHEMBL5090478

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CC12CC3CC(NC(=S)Nc4ccc(C(F)(F)F)cc4)(CC(C1)c1ccccc13)C2

Basic Information

ChEMBL ID CHEMBL5090478
Phase Preclinical
Structure Type MOL
InChI Key VXRRQSFEUOECSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
6.60
ALogP
1
HBA
2
HBD
24.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N2S
MW 430.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33945278 10.1021/acs.jmedchem.0c01601 ADMET 3
33945278 10.1021/acs.jmedchem.0c01601 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine