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Compound Detail

CHEMBL4577226

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N#Cc1cccc(-c2oc(CCCC(=O)O)nc2-c2ccc(Cl)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL4577226
Phase Preclinical
Structure Type MOL
InChI Key UCVAUEZITFYTMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.2
MW (Da)
5.59
ALogP
4
HBA
1
HBD
87.1
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14Cl2N2O3
MW 401.25
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 120.0 nM 6.92 Inhibition of hexa-His-tagged human soluble epoxide hydrolase N-terminal phospha... 31436984

Literature References

PubMed DOI Target Context # Activities
31436984 10.1021/acs.jmedchem.9b00445 Unchecked 1

Data from ChEMBL 36 via Core Engine