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Compound Detail

CHEMBL1237160

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Cc1ccsc1C(C)c1c[nH]cn1.Cl

Basic Information

ChEMBL ID CHEMBL1237160
Phase Preclinical
Structure Type MOL
InChI Key ZPQPGCMMABUVNS-UHFFFAOYSA-N
Parent Compound CHEMBL170960
Active Moiety CHEMBL170960
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
2.93
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClN2S
MW 228.75
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300868 10.1021/jm0003891 Alpha-1D adrenergic receptor 1
11300868 10.1021/jm0003891 Rattus norvegicus 1
11300868 10.1021/jm0003891 Mus musculus 1

Data from ChEMBL 36 via Core Engine