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Compound Detail

CHEMBL375302

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CC[C@@H]1NCCN2C(=O)c3c(cccc3C(F)(F)F)[C@H]12

Basic Information

ChEMBL ID CHEMBL375302
Phase Preclinical
Structure Type MOL
InChI Key IAQXADIYISFYCJ-CMPLNLGQSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.58
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 C14H15F3N2O
MW 284.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.20

Activity Summary

EC50 3 meas. best 6.9
Ki 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.9 6.9 126.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.63 6.63 235.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.53 6.53 293.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.47 6.47 335.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.32 6.32 480.0 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