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Compound Detail

CHEMBL223441

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CC(=O)c1cc2c(c(C(F)(F)F)c1)C(=O)N1CCNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL223441
Phase Preclinical
Structure Type MOL
InChI Key RCIFYZQDNVXMCZ-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.01
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.81
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 C14H13F3N2O2
MW 298.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.79 5.79 1610.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.28 5.28 5200.0 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