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Compound Detail

CHEMBL96312

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Cc1ccc2c(c1)-c1c(ccn1CC(C)N)C2

Basic Information

ChEMBL ID CHEMBL96312
Phase Preclinical
Structure Type MOL
InChI Key SODYJZFWKMYTAY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.71
ALogP
2
HBA
1
HBD
30.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2
MW 226.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 8.1
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.2 7.2 63.1 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 6.3 6.3 501.2 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
9276022 10.1021/jm970030l 5-hydroxytryptamine receptor 2A 1
9276022 10.1021/jm970030l Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine