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Compound Detail

CHEMBL1259174

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CC(=O)NCc1ccc2c(c1)[C@@H](N1CCN(C)CC1)Cc1ccccc1S2

Basic Information

ChEMBL ID CHEMBL1259174
Phase Preclinical
Structure Type MOL
InChI Key YBCFDDCJLZVHPZ-FQEVSTJZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
3.32
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3OS
MW 381.55
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

Ki 6 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.47 9.47 0.3 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 9.38 9.38 0.4 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.01 9.01 1.0 1
Histamine H1 receptor
CHEMBL231
Ki 8.6 8.6 2.5 1
D(2) dopamine receptor
CHEMBL217
Ki 8.48 8.48 3.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.58 7.58 26.0 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
20857909 10.1021/jm100652h 5-hydroxytryptamine receptor 2C 1
20857909 10.1021/jm100652h Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine