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Compound Detail

CHEMBL419628

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CN(C)CCSc1nc2ccccc2cc1-c1ccsc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL419628
Phase Preclinical
Structure Type MOL
InChI Key UGBXMNHAAWKGIZ-UHFFFAOYSA-N
Parent Compound CHEMBL1185533
Active Moiety CHEMBL1185533
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
4.62
ALogP
4
HBA
0
HBD
16.1
PSA (Ų)
0.64
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 C19H20N2O4S2
MW 404.51
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.4 7.4 39.8 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 5.8 5.8 1584.9 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