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Compound Detail

CHEMBL4098721

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C=CCOc1ccc(F)cc1[C@H]1C[C@@H]1CNC.Cl

Basic Information

ChEMBL ID CHEMBL4098721
Phase Preclinical
Structure Type MOL
InChI Key QRQZMAWIKQATIK-IYJPBCIQSA-N
Parent Compound CHEMBL4116380
Active Moiety CHEMBL4116380
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.71
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClFNO
MW 271.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.09

Activity Summary

EC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.89 7.89 12.9 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.55 6.55 281.8 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 2C 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2A 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine