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Compound Detail

CHEMBL545701

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CN(C)CCSc1nc2ccccc2cc1-c1ccc(F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL545701
Phase Preclinical
Structure Type MOL
InChI Key DLNDXYKMKUAQJS-UHFFFAOYSA-N
Parent Compound CHEMBL1194176
Active Moiety CHEMBL1194176
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.69
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClFN2S
MW 362.90
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.2 7.2 63.1 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3681895 10.1021/jm00395a013 Serotonin 1 (5-HT1) receptor 1
3681895 10.1021/jm00395a013 Serotonin 2 (5-HT2) receptor 1
3681895 10.1021/jm00395a013 Mus musculus 1
3681895 10.1021/jm00395a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine