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Compound Detail

CHEMBL4797443

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O=C(Nc1ccc(F)c(F)c1F)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4797443
Phase Preclinical
Structure Type MOL
InChI Key MMVJYRVBWQQEGZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.53
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F3N2O2
MW 326.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.67 7.67 21.3 2
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.26 6.26 553.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787085 10.1021/acs.jmedchem.0c00310 ADMET 3
32787085 10.1021/acs.jmedchem.0c00310 Bifunctional epoxide hydrolase 2 2
32787085 10.1021/acs.jmedchem.0c00310 No relevant target 1
33945278 10.1021/acs.jmedchem.0c01601 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine