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Compound Detail

CHEMBL374562

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

Basic Information

ChEMBL ID CHEMBL374562
Phase Preclinical
Structure Type MOL
InChI Key KLRMJWTUNWLVEF-JTQLQIEISA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.11
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.78
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 C13H13F3N2O
MW 270.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.29

Activity Summary

EC50 3 meas. best 8.22
Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.05 8.05 9.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.78 6.78 167.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.55 6.55 282.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.47 6.47 336.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.25 6.25 560.0 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
17315987 10.1021/jm0612968 Serotonin receptor (2b and 2c) 1
17315987 10.1021/jm0612968 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine