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Compound Detail

CHEMBL213486

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CO/N=C(/CCN1CCN(c2ccccn2)CC1)c1ccccc1C

Basic Information

ChEMBL ID CHEMBL213486
Phase Preclinical
Structure Type MOL
InChI Key RCSRPVRMQQOAEC-QOCHGBHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 -1.74

Activity Summary

EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 7.4 7.4 40.1 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