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Compound Detail

CHEMBL344602

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N#Cc1ccc2cc(CN3CCN(c4ccc(Cl)c(Cl)c4)CC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL344602
Phase Preclinical
Structure Type MOL
InChI Key QHTTYYWWULUJBN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
4.67
ALogP
3
HBA
1
HBD
46.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl2N4
MW 385.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

Ki 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.05 8.05 9.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 6.06 6.06 880.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.85 5.775 1400.0 2
D(3) dopamine receptor
CHEMBL234
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087581 10.1021/jm0009989 D(2) dopamine receptor 2
11087581 10.1021/jm0009989 D(1A) dopamine receptor 1
11087581 10.1021/jm0009989 D(3) dopamine receptor 1
11087581 10.1021/jm0009989 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine