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Compound Detail

CHEMBL96095

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COc1cccc2c1ccn2CC(C)N

Basic Information

ChEMBL ID CHEMBL96095
Phase Preclinical
Structure Type MOL
InChI Key RMVMBPYOHHFMEV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.00
ALogP
3
HBA
1
HBD
40.2
PSA (Ų)
0.83
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 C12H16N2O
MW 204.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 4.9
Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276022 10.1021/jm970030l 5-hydroxytryptamine receptor 2C 4

Data from ChEMBL 36 via Core Engine