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Compound Detail

CHEMBL502979

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Cl.NC[C@H]1C[C@@H]1c1cccc(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL502979
Phase Preclinical
Structure Type MOL
InChI Key SUTPDSQFTVTPTM-VNYZMKMESA-N
Parent Compound CHEMBL1187449
Active Moiety CHEMBL1187449
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.8
MW (Da)
4.07
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.88
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 C16H17Cl2N
MW 294.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.8 5.8 1577.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2

Data from ChEMBL 36 via Core Engine