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Compound Detail

CHEMBL42758

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CSc1cc2c(cc1C#N)N(C(=O)Nc1cccnc1)CC2

Basic Information

ChEMBL ID CHEMBL42758
Phase Preclinical
Structure Type MOL
InChI Key KGWCWPOWFLBXDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.27
ALogP
4
HBA
1
HBD
69.0
PSA (Ų)
0.86
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 C16H14N4OS
MW 310.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.14

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.8 7.8 15.8 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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