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Compound Detail

CHEMBL6048421

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O=C(Oc1cc(CCc2cccc3ccccc23)n[nH]c1=O)c1cc(CCc2ccc(Cl)cc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL6048421
Phase Preclinical
Structure Type MOL
InChI Key HHLMFQYAWZVGRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.09
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23ClN4O3
MW 498.97
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL6172
IC50 7.26 7.26 55.0 1
D-amino-acid oxidase
CHEMBL5485
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine