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Compound Detail

CHEMBL574985

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C[C@@H](N)Cn1ccc2cc(F)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL574985
Phase Preclinical
Structure Type MOL
InChI Key XJJZQXUGLLXTHO-SSDOTTSWSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.7
MW (Da)
2.78
ALogP
2
HBA
1
HBD
30.9
PSA (Ų)
0.84
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 C11H12ClFN2
MW 226.68
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 9.0
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 9.0 8.5 1.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.1 7.1 79.4 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276022 10.1021/jm970030l 5-hydroxytryptamine receptor 2C 5
9276022 10.1021/jm970030l 5-hydroxytryptamine receptor 2A 1
9276022 10.1021/jm970030l Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
19464901 10.1016/j.bmc.2009.05.003 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine