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Compound Detail

CHEMBL542882

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CCc1cc2ccccc2nc1SCCN(C)C.Cl

Basic Information

ChEMBL ID CHEMBL542882
Phase Preclinical
Structure Type MOL
InChI Key QNPGFCRYEQZOSQ-UHFFFAOYSA-N
Parent Compound CHEMBL1191743
Active Moiety CHEMBL1191743
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
3.45
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.77
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 C15H21ClN2S
MW 296.87
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 5.4 5.4 3981.1 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.0 5.0 10000.0 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