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Compound Detail

CHEMBL492917

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Cl.NC[C@H]1C[C@@H]1c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL492917
Phase Preclinical
Structure Type MOL
InChI Key QDPCUEJRHIBPPU-JXLXBRSFSA-N
Parent Compound CHEMBL1187186
Active Moiety CHEMBL1187186
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
2.77
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.81
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 C11H13ClF3N
MW 251.68
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.31 7.31 49.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2
19284718 10.1021/jm801354e Unchecked 1

Data from ChEMBL 36 via Core Engine