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Compound Detail

CHEMBL220274

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O=C1c2c(cccc2C(F)(F)F)C2CNCCN12

Basic Information

ChEMBL ID CHEMBL220274
Phase Preclinical
Structure Type MOL
InChI Key MYJCTHLPBPJBRB-UHFFFAOYSA-N
3
Targets
6
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

EC50 3 meas. best 7.62
Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.62 7.62 24.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.96 6.96 110.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.88 6.88 131.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.72 6.72 192.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.6 6.6 249.0 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