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Compound Detail

CHEMBL261957

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CCCCO/N=C(\CCN1CCN(c2ccccn2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL261957
Phase Preclinical
Structure Type MOL
InChI Key GKAHQRUGLPWNGV-DARPEHSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.81
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 6.42 6.42 382.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f D(2) dopamine receptor 2
16913699 10.1021/jm060279f D(4) dopamine receptor 2

Data from ChEMBL 36 via Core Engine