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Compound Detail

CHEMBL4067525

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COc1cccc(CNC[C@H]2C[C@@H]2c2cc(F)ccc2OC)c1.Cl

Basic Information

ChEMBL ID CHEMBL4067525
Phase Preclinical
Structure Type MOL
InChI Key YJYPPXPIOCZZPT-CVLQQERVSA-N
Parent Compound CHEMBL4116318
Active Moiety CHEMBL4116318
2
Targets
4
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 -0.51

Activity Summary

EC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.64 6.64 229.1 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.43 5.43 3700.0 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 2A 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2C 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine