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Compound Detail

CHEMBL222566

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C=Cc1cc2c(c(C(F)(F)F)c1)C(=O)N1CCNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL222566
Phase Preclinical
Structure Type MOL
InChI Key CADIZNXZPSVKJP-NSHDSACASA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.45
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C14H13F3N2O
MW 282.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.13

Activity Summary

EC50 3 meas. best 7.37
Ki 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.19 6.19 648.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.08 6.08 829.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.79 5.79 1610.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.79 5.79 1620.0 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