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Compound Detail

CHEMBL4748110

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CCc1cc2c([C@H]3C[C@@H]3CN)c(OC)ccc2o1.Cl

Basic Information

ChEMBL ID CHEMBL4748110
Phase Preclinical
Structure Type MOL
InChI Key NLGAYZOAGDGYEH-XQKZEKTMSA-N
Parent Compound CHEMBL4802669
Active Moiety CHEMBL4802669
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
3.07
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20ClNO2
MW 281.78
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.57

Activity Summary

EC50 6 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.57 8.57 2.7 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.22 7.22 60.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.03 6.03 933.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2C 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2B 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine