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Compound Detail

CHEMBL73422

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CN(C)CCSc1nc2ccccc2cc1C(C)(C)C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL73422
Phase Preclinical
Structure Type MOL
InChI Key DYKJVSJVQPPJRS-UHFFFAOYSA-N
Parent Compound CHEMBL1179385
Active Moiety CHEMBL1179385
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.5
MW (Da)
4.19
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O4S
MW 378.49
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.0 6.0 1000.0 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 5.7 5.7 1995.3 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