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Compound Detail

CHEMBL3936182

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Cc1ccc(OC[C@@H]2CN(CCN3CCc4ccccc43)CCO2)cn1

Basic Information

ChEMBL ID CHEMBL3936182
Phase Preclinical
Structure Type MOL
InChI Key DQFUJEZGAUMKKT-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.53
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL2574
Ki 6.3 6.3 503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(4) dopamine receptor Ki = 503.0 nM 6.3 Radioligand Binding Assay: The detailed experimental protocols for the radioliga... -

Data from ChEMBL 36 via Core Engine