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Compound Detail

CHEMBL209759

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CO/N=C(\CCN1CCN(c2ccccn2)CC1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL209759
Phase Preclinical
Structure Type MOL
InChI Key QBMRBRMWFXMMQU-PTGBLXJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.95
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.55
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 C19H22Cl2N4O
MW 393.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.94

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 6.6 6.6 249.0 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