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Compound Detail

CHEMBL374660

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CCOc1cc2c(c(C(F)(F)F)c1)C(=O)N1CCNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL374660
Phase Preclinical
Structure Type MOL
InChI Key TZKSZKXRXZYQGH-NSHDSACASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.20
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F3N2O2
MW 300.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 6.8
EC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.2 7.2 63.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.8 6.8 158.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.89 5.89 1300.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.42 5.42 3820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine