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Compound Detail

CHEMBL4780470

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Cc1c(S(=O)(=O)N[C@@H]2CCN(CCCc3noc4ccccc34)C2)sc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4780470
Phase Preclinical
Structure Type MOL
InChI Key WVWFPNBJDFSYGW-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.1
MW (Da)
4.99
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O3S2
MW 490.05
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

Ki 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.55 8.55 2.8 1
D(2) dopamine receptor
CHEMBL217
Ki 8.05 8.05 8.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.93 7.93 11.8 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.88 6.88 131.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 2A 1
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 6 1
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 7 1
32105980 10.1016/j.ejmech.2020.112149 D(2) dopamine receptor 1
32105980 10.1016/j.ejmech.2020.112149 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine