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Compound Detail

CHEMBL5083623

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CC12CC3CC(NC(=O)Nc4ccc(F)c(F)c4F)(CC(C1)c1ccccc13)O2

Basic Information

ChEMBL ID CHEMBL5083623
Phase Preclinical
Structure Type MOL
InChI Key MTRDVTYNTWWEEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
5.17
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.68
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 C22H21F3N2O2
MW 402.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.7 7.7 20.0 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