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Compound Detail

CHEMBL1203849

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Cl.c1csc(Cc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL1203849
Phase Preclinical
Structure Type MOL
InChI Key KYFBBRSBINZMEG-UHFFFAOYSA-N
Parent Compound CHEMBL169599
Active Moiety CHEMBL169599
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
2.06
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.72
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 C8H9ClN2S
MW 200.69
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.79

Activity Summary

Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.06 8.06 8.7 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 Mus musculus 1

Data from ChEMBL 36 via Core Engine