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Compound Detail

CHEMBL4855775

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COc1ccccc1C1CC1CNC/C=C/COc1ccc2c(c1)NC(=O)CC2

Basic Information

ChEMBL ID CHEMBL4855775
Phase Preclinical
Structure Type MOL
InChI Key SRFNDHKXJPAPGT-SNAWJCMRSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.91
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.17

Activity Summary

EC50 4 meas. best 7.64
Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.64 7.4275 22.9 4
D(2) dopamine receptor
CHEMBL217
Ki 6.34 6.34 453.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34797051 10.1021/acs.jmedchem.1c01327 D(2) dopamine receptor 8

Data from ChEMBL 36 via Core Engine