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Compound Detail

CHEMBL423247

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Cc1cccc2c(CN3CCN(c4ccc(Cl)cc4)CC3)cnn12

Basic Information

ChEMBL ID CHEMBL423247
Phase Preclinical
Structure Type MOL
InChI Key UIYATCKYXWPCQG-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

340.9
MW (Da)
3.62
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.73
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 C19H21ClN4
MW 340.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.06

Activity Summary

Ki 8 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.57 8.57 2.7 2
D(1A) dopamine receptor
CHEMBL2967
Ki 5.66 5.66 2200.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.43 5.425 3715.3 2
D(2) dopamine receptor
CHEMBL217
Ki 5.31 5.3067 4897.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844688 10.1016/s0960-894x(01)00814-9 D(2) dopamine receptor 2
11312915 10.1021/jm001055e D(4) dopamine receptor 1
11844688 10.1016/s0960-894x(01)00814-9 D(1A) dopamine receptor 1
11844688 10.1016/s0960-894x(01)00814-9 D(3) dopamine receptor 1
11844688 10.1016/s0960-894x(01)00814-9 D(4) dopamine receptor 1
17266201 10.1021/jm0611152 Dopamine receptors; D2 & D3 1
17266201 10.1021/jm0611152 Dopamine receptors; D3 & D4 1
17266201 10.1021/jm0611152 D(3) dopamine receptor 1
17266201 10.1021/jm0611152 D(4) dopamine receptor 1
17266201 10.1021/jm0611152 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine