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Compound Detail

CHEMBL311130

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Cc1ccc2cc(-c3ccccc3)c(SCCN(C)C)nc2c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL311130
Phase Preclinical
Structure Type MOL
InChI Key ZCHLOHCBCLSQGZ-UHFFFAOYSA-N
Parent Compound CHEMBL1183669
Active Moiety CHEMBL1183669
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
4.86
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.62
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 C22H24N2O4S
MW 412.51
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.2 6.2 631.0 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 5.6 5.6 2511.9 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