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Compound Detail

CHEMBL4470060

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CN(C)C(=O)NCCCCCN1CCN(c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL4470060
Phase Preclinical
Structure Type MOL
InChI Key DTZMACLKKFGKBX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.56
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28Cl2N4O
MW 387.36
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

EC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.17 8.075 6.8 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