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Compound Detail

CHEMBL76109

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CCCc1cc2ccccc2nc1SCCN(C)C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL76109
Phase Preclinical
Structure Type MOL
InChI Key WEFMQLYCZNGOAL-UHFFFAOYSA-N
Parent Compound CHEMBL1179458
Active Moiety CHEMBL1179458
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.84
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4S
MW 364.47
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.8 6.8 158.5 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 6.5 6.5 316.2 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