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Compound Detail

CHEMBL43808

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CCc1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2

Basic Information

ChEMBL ID CHEMBL43808
Phase Preclinical
Structure Type MOL
InChI Key OUQBLYJEKPCIMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.8
MW (Da)
3.89
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.91
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 C16H16ClN3O
MW 301.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.4 6.4 398.1 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