Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1259079

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(-c2ccc3c(c2)C(N2CCN(C)CC2)Cc2ccccc2S3)cc1

Basic Information

ChEMBL ID CHEMBL1259079
Phase Preclinical
Structure Type MOL
InChI Key ACJNHQLAGNWKBM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
5.66
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.55
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 C26H28N2S
MW 400.59
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

Ki 4 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 9.09 9.09 0.8 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 8.96 8.96 1.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.23 8.23 5.9 1
D(2) dopamine receptor
CHEMBL217
Ki 8.2 8.2 6.3 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