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Compound Detail

CHEMBL1259112

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CN1CCN(C2Cc3ccccc3Sc3ccc(C#N)cc32)CC1

Basic Information

ChEMBL ID CHEMBL1259112
Phase Preclinical
Structure Type MOL
InChI Key PSBWDCHOGUBLQH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
3.55
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3S
MW 335.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 10.08 10.08 0.1 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 10.06 10.06 0.1 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 10.02 10.02 0.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.85 8.85 1.4 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