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Compound Detail

CHEMBL220833

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CC1(c2cc3c(c(C(F)(F)F)c2)C(=O)N2CCNC[C@@H]32)CC1

Basic Information

ChEMBL ID CHEMBL220833
Phase Preclinical
Structure Type MOL
InChI Key WJKVURGGNRPOQA-LBPRGKRZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.86
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C16H17F3N2O
MW 310.32
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 7.54
EC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.47 7.47 34.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.27 7.27 54.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.64 5.64 2310.0 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