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Compound Detail

CHEMBL176902

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CN(C)CCCOc1nn(S(C)(=O)=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL176902
Phase Preclinical
Structure Type MOL
InChI Key QTQHDFSGONSOSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.17
ALogP
6
HBA
0
HBD
64.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O3S
MW 297.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 21600.0 nM 4.67 Concentration required to inhibit collagen-induced platelet aggregation by 50% 11141091

Literature References

PubMed DOI Target Context # Activities
11141091 10.1021/jm001034k Unchecked 1
11141091 10.1021/jm001034k Homo sapiens 1

Data from ChEMBL 36 via Core Engine