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Compound Detail

CHEMBL4760105

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CCc1nc2c(N3CCNCC3)nccc2n1S(=O)(=O)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4760105
Phase Preclinical
Structure Type MOL
InChI Key UXDZDQRAGSHUBW-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
1.78
ALogP
7
HBA
1
HBD
80.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O2S
MW 389.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

Ki 5 meas. best 9.0
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.19 8.19 6.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.58 6.33 264.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.16 6.16 689.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33439019 10.1021/acs.jmedchem.0c02009 Unchecked 4
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 6 4
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 1A 2
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 7 1
33439019 10.1021/acs.jmedchem.0c02009 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine