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Compound Detail

CHEMBL543825

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COc1ccc(OC)c(-c2cc3ccccc3nc2SCCN(C)C)c1.Cl

Basic Information

ChEMBL ID CHEMBL543825
Phase Preclinical
Structure Type MOL
InChI Key BVDWPOTVCLVMIF-UHFFFAOYSA-N
Parent Compound CHEMBL1198527
Active Moiety CHEMBL1198527
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.57
ALogP
5
HBA
0
HBD
34.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN2O2S
MW 404.96
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.1 7.1 79.4 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 5.3 5.3 5011.9 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