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Compound Detail

CHEMBL4747978

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

Basic Information

ChEMBL ID CHEMBL4747978
Phase Preclinical
Structure Type MOL
InChI Key ITUXAHIEYLTLOX-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.48
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.43
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 C23H24FN3O3S2
MW 473.60
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.92

Activity Summary

Ki 4 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.38 8.38 4.2 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.53 7.53 29.5 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

Data from ChEMBL 36 via Core Engine