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Compound Detail

CHEMBL5080305

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Cc1cccc(S(=O)(=O)CC2CCN(CCCc3noc4cc(F)ccc34)C2)c1

Basic Information

ChEMBL ID CHEMBL5080305
Phase Preclinical
Structure Type MOL
InChI Key SYVDJXDQBYVOLF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.00
ALogP
5
HBA
0
HBD
63.4
PSA (Ų)
0.58
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 C22H25FN2O3S
MW 416.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

Ki 4 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.23 8.23 5.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.71 7.71 19.5 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.58 7.58 26.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.03 7.03 93.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 2A 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 6 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 7 1
34436892 10.1021/acs.jmedchem.1c00497 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine