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Compound Detail

CHEMBL374659

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O=C1c2c(cc(CO)cc2C(F)(F)F)[C@@H]2CNCCN12

Basic Information

ChEMBL ID CHEMBL374659
Phase Preclinical
Structure Type MOL
InChI Key CPVKQOCEHYKJTR-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
1.30
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.82
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 C13H13F3N2O2
MW 286.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.34 6.34 460.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.33 6.33 470.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.52 5.52 3050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3

Data from ChEMBL 36 via Core Engine