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Compound Detail

CHEMBL51536

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Cc1ccc(C(=O)NCN2CCN(c3ccccc3Cl)CC2)cc1

Basic Information

ChEMBL ID CHEMBL51536
Phase Preclinical
Structure Type MOL
InChI Key AUCTYGBZIOGIIA-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.9
MW (Da)
3.16
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.93
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 C19H22ClN3O
MW 343.86
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

Ki 7 meas. best 7.92
EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.92 7.5 12.0 3
D(2) dopamine receptor
CHEMBL217
Ki 7.31 6.82 49.0 2
D(3) dopamine receptor
CHEMBL234
Ki 7.31 7.31 49.0 1
D(4) dopamine receptor
CHEMBL219
EC50 6.66 6.66 218.0 1
Unchecked
CHEMBL612545
Ki 6.33 6.33 467.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191952 10.1021/jm970021c D(4) dopamine receptor 3
15808487 10.1016/j.bmcl.2005.02.012 D(4) dopamine receptor 2
9191952 10.1021/jm970021c D(3) dopamine receptor 1
9191952 10.1021/jm970021c D(2) dopamine receptor 1
15808487 10.1016/j.bmcl.2005.02.012 D(2) dopamine receptor 1
15808487 10.1016/j.bmcl.2005.02.012 Unchecked 1

Data from ChEMBL 36 via Core Engine