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Compound Detail

CHEMBL6018202

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O=C(Oc1coc(CO)cc1=O)c1cc(CCc2ccc(Cl)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL6018202
Phase Preclinical
Structure Type MOL
InChI Key BIQNLEOJJMSTRH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
3.12
ALogP
5
HBA
2
HBD
92.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClNO5
MW 373.79
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 4.26 4.26 55000.0 1
D-amino-acid oxidase
CHEMBL6172
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine