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Compound Detail

CHEMBL78923

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Nc1nc(-c2ccc(Cl)cc2)cc(C2CCN(Cc3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL78923
Phase Preclinical
Structure Type MOL
InChI Key UZSMYCXKQUZNLV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.76
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4
MW 378.91
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 9.0 9.0 1.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.07 8.07 8.6 1
D(3) dopamine receptor
CHEMBL234
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine