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Compound Detail

CHEMBL4855583

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CCN(CCCOc1ccc2c(c1)NC(=O)CC2)CC1CC1c1cc(Cl)ccc1OC

Basic Information

ChEMBL ID CHEMBL4855583
Phase Preclinical
Structure Type MOL
InChI Key IKIBUPWYLOJVHV-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
5.13
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN2O3
MW 442.99
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

EC50 4 meas. best 7.88
Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.88 7.5925 13.1 4
D(2) dopamine receptor
CHEMBL217
Ki 6.67 6.67 213.8 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