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Compound Detail

CHEMBL494458

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CS(=O)(=O)Oc1ccc(CNC(=O)CCCCCN2CCN(c3ccccc3-c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL494458
Phase Preclinical
Structure Type MOL
InChI Key SAUWQAUYYQRKAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
4.69
ALogP
6
HBA
1
HBD
79.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O4S
MW 535.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.24 8.24 5.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.97 6.97 106.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.14 6.14 723.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 7 1
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 1A 1
18800769 10.1021/jm800615e D(2) dopamine receptor 1
27318552 10.1016/j.ejmech.2016.05.005 5-hydroxytryptamine receptor 6 1
27318552 10.1016/j.ejmech.2016.05.005 Unchecked 1
27318552 10.1016/j.ejmech.2016.05.005 ADMET 1

Data from ChEMBL 36 via Core Engine