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Compound Detail

CHEMBL1259005

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Cc1ccc(-c2ccc3c(c2)C(N2CCN(C)CC2)Cc2ccccc2S3)s1

Basic Information

ChEMBL ID CHEMBL1259005
Phase Preclinical
Structure Type MOL
InChI Key JLCDZKSQUUANJO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.72
ALogP
4
HBA
0
HBD
6.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2S2
MW 406.62
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

Ki 4 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.28 9.28 0.5 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 9.14 9.14 0.7 1
D(2) dopamine receptor
CHEMBL217
Ki 8.54 8.54 2.9 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20857909 10.1021/jm100652h Alpha-1A adrenergic receptor 1
20857909 10.1021/jm100652h Alpha-1B adrenergic receptor 1
20857909 10.1021/jm100652h Alpha-1D adrenergic receptor 1
20857909 10.1021/jm100652h D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine