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Compound Detail

CHEMBL1259062

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Cc1ccccc1-c1ccc2c(c1)C(N1CCN(C)CC1)Cc1ccccc1S2

Basic Information

ChEMBL ID CHEMBL1259062
Phase Preclinical
Structure Type MOL
InChI Key FUZKHNSFTYISEL-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 -0.42

Activity Summary

Ki 4 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.06 9.06 0.9 1
D(2) dopamine receptor
CHEMBL217
Ki 8.8 8.8 1.6 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 8.31 8.31 4.9 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 7.5 7.5 32.0 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

Data from ChEMBL 36 via Core Engine