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Compound Detail

CHEMBL253806

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COc1cc2c(cc1Cl)[C@@H](C)CNCC2

Basic Information

ChEMBL ID CHEMBL253806
Phase Preclinical
Structure Type MOL
InChI Key SJJIKXOJEDKQRJ-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

225.7
MW (Da)
2.60
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.79
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 C12H16ClNO
MW 225.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.17

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.7 6.7 199.5 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.4 6.4 398.1 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