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Compound Detail

CHEMBL212861

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CO/N=C(\CCN1CCN(c2ccccn2)CC1)c1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL212861
Phase Preclinical
Structure Type MOL
InChI Key JGJKGZVAKNHAAR-ZBJSNUHESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
2.95
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.60
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 C20H26N4O
MW 338.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 8.1
EC50 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.1 8.1 8.0 1
D(4) dopamine receptor
CHEMBL219
EC50 7.56 7.56 27.6 1
D(2) dopamine receptor
CHEMBL217
Ki 7.17 7.17 68.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f D(2) dopamine receptor 3
16913699 10.1021/jm060279f D(4) dopamine receptor 3
16913699 10.1021/jm060279f Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine