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Compound Detail

CHEMBL4075150

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COc1ccccc1CCNCC1CC1c1cc(F)ccc1OC.Cl

Basic Information

ChEMBL ID CHEMBL4075150
Phase Preclinical
Structure Type MOL
InChI Key ZXYIVQBKEQXPHN-UHFFFAOYSA-N
Parent Compound CHEMBL4117857
Active Moiety CHEMBL4117857
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.78
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClFNO2
MW 365.88
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.26

Activity Summary

EC50 6 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.02 7.02 95.5 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.51 6.51 307.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.21 6.21 615.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2A 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine