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Compound Detail

CHEMBL5201918

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O=c1[nH]cc(CSc2cnc3cc(Cl)ccc3c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5201918
Phase Preclinical
Structure Type MOL
InChI Key NBQRJOIQCJRZOK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
2.56
ALogP
4
HBA
2
HBD
78.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClN3O2S
MW 319.77
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 5.96
IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.06 7.06 87.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 5.96 5.96 1100.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 35.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 ADMET 6
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3
35482677 10.1021/acs.jmedchem.2c00118 No relevant target 1

Data from ChEMBL 36 via Core Engine