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Compound Detail

CHEMBL265991

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CSc1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2

Basic Information

ChEMBL ID CHEMBL265991
Phase Preclinical
Structure Type MOL
InChI Key VQJYXENSGGKYBD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
4.05
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN3OS
MW 319.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.07

Activity Summary

Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.2 8.2 6.3 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.6 5.6 2511.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357513 10.1021/jm970424c 5-hydroxytryptamine receptor 2A 1
9357513 10.1021/jm970424c 5-hydroxytryptamine receptor 2C 1
9357513 10.1021/jm970424c Rattus norvegicus 1
9357513 10.1021/jm970424c Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2A 1
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2C 1
9572885 10.1021/jm970741j Rattus norvegicus 1
9572885 10.1021/jm970741j Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine