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Compound Detail

CHEMBL223584

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O=C1c2c(cccc2C(F)(F)F)[C@H]2CNCCN12

Basic Information

ChEMBL ID CHEMBL223584
Phase Preclinical
Structure Type MOL
InChI Key MYJCTHLPBPJBRB-SECBINFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
1.81
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11F3N2O
MW 256.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 5.96
EC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.96 5.96 1100.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.74 5.74 1840.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.46 5.46 3430.0 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 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine