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Compound Detail

CHEMBL552573

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Cl.O=C1CN2C=c3c4c(sc3=NC2=N1)CCCC4

Basic Information

ChEMBL ID CHEMBL552573
Phase Preclinical
Structure Type MOL
InChI Key KICXEMPAPPCUKB-UHFFFAOYSA-N
Parent Compound CHEMBL1194375
Active Moiety CHEMBL1194375
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
0.20
ALogP
4
HBA
0
HBD
45.0
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 C12H12ClN3OS
MW 281.77
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 84000.0 nM 4.08 In vitro inhibition of collagen-induced blood platelet aggregation 7265124

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 12

Data from ChEMBL 36 via Core Engine