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Compound Detail

CHEMBL476722

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COc1ccccc1N1CCN(CCCCCCSc2nc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL476722
Phase Preclinical
Structure Type MOL
InChI Key UAQAANDOLMXUHK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.31
ALogP
6
HBA
0
HBD
41.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O2S
MW 425.60
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

Ki 6 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.28 9.085 0.5 2
D(2) dopamine receptor
CHEMBL339
Ki 7.33 7.33 46.6 1
Unchecked
CHEMBL612545
Ki 7.28 7.28 52.5 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.68 6.68 207.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.04 6.04 922.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18598015 10.1021/jm800176x Unchecked 5
18598015 10.1021/jm800176x 5-hydroxytryptamine receptor 1A 2
18598015 10.1021/jm800176x D(1A) dopamine receptor 1
18598015 10.1021/jm800176x D(2) dopamine receptor 1
18598015 10.1021/jm800176x 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine