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Compound Detail

CHEMBL493129

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COc1cccc([C@H]2C[C@@H]2CN)c1.Cl

Basic Information

ChEMBL ID CHEMBL493129
Phase Preclinical
Structure Type MOL
InChI Key ABWWRNPKXWVLTE-FOKYBFFNSA-N
Parent Compound CHEMBL1187195
Active Moiety CHEMBL1187195
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.76
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.76
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 C11H16ClNO
MW 213.71
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.12 7.12 75.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.21 6.21 613.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
19284718 10.1021/jm801354e Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
19284718 10.1021/jm801354e Unchecked 1

Data from ChEMBL 36 via Core Engine