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Compound Detail

CHEMBL220115

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

Basic Information

ChEMBL ID CHEMBL220115
Phase Preclinical
Structure Type MOL
InChI Key NJEJBZZKHLSYTJ-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
1.79
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.73
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 C14H11F3N2O
MW 280.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.48 6.48 332.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.68 5.68 2099.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.18 5.18 6560.0 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