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Compound Detail

CHEMBL6027031

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O=C(Oc1cc2c(Cl)cccc2[nH]c1=O)c1cc(CCc2ccc(Cl)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL6027031
Phase Preclinical
Structure Type MOL
InChI Key NUVCWMVBQMUMGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
5.17
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2N2O3
MW 427.29
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.52 6.52 300.0 1
D-amino-acid oxidase
CHEMBL6172
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine