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Compound Detail

CHEMBL4587909

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

Basic Information

ChEMBL ID CHEMBL4587909
Phase Preclinical
Structure Type MOL
InChI Key ANNKWISOEPVJLP-JKIUYZKVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
4.82
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39N3O
MW 385.60
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

EC50 4 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.15 6.945 70.8 4

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 7
30964661 10.1021/acs.jmedchem.9b00508 Unchecked 1

Data from ChEMBL 36 via Core Engine