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Compound Detail

CHEMBL1940405

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Fc1ccc(SCCCN2CCC(c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1940405
Phase Preclinical
Structure Type MOL
InChI Key CXHLKGHIDPMPHM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
5.84
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClFNS
MW 363.93
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

Ki 5 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL3361
Ki 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.95 6.95 112.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.89 6.89 130.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.73 6.73 185.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.34 6.34 454.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22245230 10.1016/j.bmc.2011.12.019 D(2) dopamine receptor 1
22245230 10.1016/j.bmc.2011.12.019 D(3) dopamine receptor 1
22245230 10.1016/j.bmc.2011.12.019 D(4) dopamine receptor 1
22245230 10.1016/j.bmc.2011.12.019 5-hydroxytryptamine receptor 1A 1
22245230 10.1016/j.bmc.2011.12.019 5-hydroxytryptamine receptor 2A 1
22245230 10.1016/j.bmc.2011.12.019 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine