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Compound Detail

CHEMBL306411

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COc1ccc2nc(SCCN(C)C)c(-c3ccccc3)cc2c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL306411
Phase Preclinical
Structure Type MOL
InChI Key GOHXPNAPBDFURC-UHFFFAOYSA-N
Parent Compound CHEMBL1183590
Active Moiety CHEMBL1183590
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.56
ALogP
4
HBA
0
HBD
25.4
PSA (Ų)
0.62
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 C22H24N2O5S
MW 428.51
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.6 6.6 251.2 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 6.0 6.0 1000.0 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