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Compound Detail

CHEMBL1259144

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

Basic Information

ChEMBL ID CHEMBL1259144
Phase Preclinical
Structure Type MOL
InChI Key YBCFDDCJLZVHPZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
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 4 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 10.09 10.09 0.1 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 10.06 10.06 0.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.85 9.85 0.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.15 8.15 7.1 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 5-hydroxytryptamine receptor 2C 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 No relevant target 1

Data from ChEMBL 36 via Core Engine