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Compound Detail

CHEMBL296189

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O=C(Nc1cccnc1)N1CCc2cc(Cl)c(C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL296189
Phase Preclinical
Structure Type MOL
InChI Key PDBHPNFGDHQUIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.7
MW (Da)
4.35
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClF3N3O
MW 341.72
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.07

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2A 1
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2C 1
9572885 10.1021/jm970741j Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine