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Compound Detail

CHEMBL253591

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C[C@H]1CNCCc2cc(Cl)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL253591
Phase Preclinical
Structure Type MOL
InChI Key KTCVEIAEKPSBCJ-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

230.1
MW (Da)
3.24
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13Cl2N
MW 230.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.15

Activity Summary

EC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18095642 10.1021/jm0709034 Rattus norvegicus 3
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2C 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2A 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2B 1
18095642 10.1021/jm0709034 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
18095642 10.1021/jm0709034 Unchecked 1

Data from ChEMBL 36 via Core Engine