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Compound Detail

CHEMBL378324

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CO/N=C(\CCN1CCN(c2ccccn2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL378324
Phase Preclinical
Structure Type MOL
InChI Key SQHFBAQRSSHFTD-PTGBLXJZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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 -1.91

Activity Summary

Ki 2 meas. best 8.19
EC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.19 8.19 6.4 1
D(2) dopamine receptor
CHEMBL217
Ki 7.19 7.19 64.5 1
D(4) dopamine receptor
CHEMBL219
EC50 6.27 6.27 542.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine