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Compound Detail

CHEMBL3769633

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C=CCOc1ccc(Cl)c(F)c1C1CC1CN.Cl

Basic Information

ChEMBL ID CHEMBL3769633
Phase Preclinical
Structure Type MOL
InChI Key KWYHQYUBTBWOBL-UHFFFAOYSA-N
Parent Compound CHEMBL3771389
Active Moiety CHEMBL3771389
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
3.11
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16Cl2FNO
MW 292.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.44

Activity Summary

EC50 6 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.94 6.86 114.8 4
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.97 5.97 1071.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26704965 10.1021/acs.jmedchem.5b01153 5-hydroxytryptamine receptor 2C 6
26704965 10.1021/acs.jmedchem.5b01153 5-hydroxytryptamine receptor 2B 6
26704965 10.1021/acs.jmedchem.5b01153 5-hydroxytryptamine receptor 2A 6

Data from ChEMBL 36 via Core Engine