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Compound Detail

CHEMBL398926

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CC1(C)CNCCc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL398926
Phase Preclinical
Structure Type MOL
InChI Key VLULSRBHNANFHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.7
MW (Da)
2.76
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
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 0.12

Activity Summary

EC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.7 6.7 199.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.8 5.8 1584.9 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

Data from ChEMBL 36 via Core Engine