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Compound Detail

CHEMBL337590

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COc1cc2c(CCN(C)C)c[nH]c2cc1F

Basic Information

ChEMBL ID CHEMBL337590
Phase Preclinical
Structure Type MOL
InChI Key OYPGINCEFFIAET-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.42
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17FN2O
MW 236.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

Ki 3 meas. best 7.72
EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.48 7.48 33.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.07 7.07 84.5 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 1A 3
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 2A 3
11101361 10.1021/jm000339w Rattus norvegicus 2
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine