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

CHEMBL1259145

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
CC(C)C(=O)NCc1ccc2c(c1)C(N1CCN(C)CC1)Cc1ccccc1S2

Basic Information

ChEMBL ID CHEMBL1259145
Phase Preclinical
Structure Type MOL
InChI Key SHVCHMGRIYXVAY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
3.95
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3OS
MW 409.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.92 9.92 0.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.77 9.77 0.2 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 9.51 9.51 0.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20857909 10.1021/jm100652h Caco-2 2
20857909 10.1021/jm100652h Histamine H1 receptor 1
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
20857909 10.1021/jm100652h 5-hydroxytryptamine receptor 2C 1
20857909 10.1021/jm100652h No relevant target 1

Data from ChEMBL 36 via Core Engine