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Compound Detail

CHEMBL1259232

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CN1CCN(C2Cc3ccccc3Sc3ccc(-c4ccn(C)n4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL1259232
Phase Preclinical
Structure Type MOL
InChI Key WASDQAJQWQDOQW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
4.08
ALogP
5
HBA
0
HBD
24.3
PSA (Ų)
0.66
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 C23H26N4S
MW 390.56
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 9.6 9.6 0.2 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.59 9.59 0.3 1
D(2) dopamine receptor
CHEMBL217
Ki 8.8 8.8 1.6 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.72 8.72 1.9 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