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Compound Detail

CHEMBL5186364

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Cc1n[nH]c2cc(CCc3c[nH]c(=O)c(=O)[nH]3)ccc12

Basic Information

ChEMBL ID CHEMBL5186364
Phase Preclinical
Structure Type MOL
InChI Key YOLWTQQFAGTARY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.03
ALogP
3
HBA
3
HBD
94.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

EC50 1 meas. best 5.37
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.19 6.19 640.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3
35482677 10.1021/acs.jmedchem.2c00118 ADMET 2
35482677 10.1021/acs.jmedchem.2c00118 Peroxidase C1A 1

Data from ChEMBL 36 via Core Engine