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Compound Detail

CHEMBL253810

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CC[C@@H]1CNCCc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL253810
Phase Preclinical
Structure Type MOL
InChI Key DNLSOPHLIKCIIV-SECBINFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

209.7
MW (Da)
2.98
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16ClN
MW 209.72
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.30

Activity Summary

EC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.5 6.5 316.2 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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