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Compound Detail

CHEMBL298696

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Cc1ncccc1Oc1ccc(NC(=O)N2CCc3c(Cl)cccc32)cn1

Basic Information

ChEMBL ID CHEMBL298696
Phase Preclinical
Structure Type MOL
InChI Key SKGWYIKSCBEFKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.8
MW (Da)
4.83
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN4O2
MW 380.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.88

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 2B
CHEMBL1833
Ki 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969986 10.1016/s0960-894x(00)00364-4 5-hydroxytryptamine receptor 2C 1
10969986 10.1016/s0960-894x(00)00364-4 5-hydroxytryptamine receptor 2A 1
10969986 10.1016/s0960-894x(00)00364-4 5-hydroxytryptamine receptor 2B 1
10969986 10.1016/s0960-894x(00)00364-4 Rattus norvegicus 1
10969986 10.1016/s0960-894x(00)00364-4 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
10969986 10.1016/s0960-894x(00)00364-4 Serotonin receptor (2b and 2c) 1

Data from ChEMBL 36 via Core Engine