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Compound Detail

CHEMBL4101194

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COc1ccccc1CNC[C@@H]1C[C@H]1c1cc(F)ccc1OC.Cl

Basic Information

ChEMBL ID CHEMBL4101194
Phase Preclinical
Structure Type MOL
InChI Key KNTRIIJGIFKPED-KUARMEPBSA-N
Parent Compound CHEMBL4117313
Active Moiety CHEMBL4117313
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.74
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClFNO2
MW 351.85
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

EC50 6 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.15 7.145 70.8 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.99 6.99 102.3 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.24 6.24 570.0 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 2C 6
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine