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Compound Detail

CHEMBL376676

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C[C@H]1CNC[C@H]2c3cccc(C(F)(F)F)c3C(=O)N12

Basic Information

ChEMBL ID CHEMBL376676
Phase Preclinical
Structure Type MOL
InChI Key MNIPSARJNABKIZ-XVKPBYJWSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.19
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 -0.37

Activity Summary

EC50 3 meas. best 7.09
Ki 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.13 7.13 74.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.09 7.09 82.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.94 6.94 116.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.44 6.44 360.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine