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Compound Detail

CHEMBL553169

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Cl.O=C1CN2Cc3sccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL553169
Phase Preclinical
Structure Type MOL
InChI Key YKPPWJDUHHQOEZ-UHFFFAOYSA-N
Parent Compound CHEMBL1194729
Active Moiety CHEMBL1194729
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.68
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8ClN3OS
MW 229.69
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 18000.0 nM 4.75 In vitro inhibition of collagen-induced blood platelet aggregation 7265124

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine