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Compound Detail

CHEMBL3085816

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CN(C)C(=O)N[C@H]1CC[C@@H](CCN2CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL3085816
Phase Preclinical
Structure Type MOL
InChI Key UNJDLBOQEKJGAH-UWUNEBHHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
3.26
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N3O
MW 329.49
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 6.59
Ki 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 6.59 6.59 257.0 2
D(2) dopamine receptor
CHEMBL217
Ki 4.87 4.87 13489.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964661 10.1021/acs.jmedchem.9b00508 D(2) dopamine receptor 6
24138311 10.1021/jm401318w D(2) dopamine receptor 3

Data from ChEMBL 36 via Core Engine