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Compound Detail

CHEMBL168372

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COc1cc(N(C)C(C)=O)c(Cl)cc1C(=O)NC[C@@H]1CCN(Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL168372
Phase Preclinical
Structure Type MOL
InChI Key PCPQHGBAGOWPLH-SFHVURJKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.58
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O3
MW 429.95
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 5.38 5.38 4200.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.14 5.14 7200.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.72 4.62 19000.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206547 10.1016/s0960-894x(99)00086-4 D(2) dopamine receptor 2
10206547 10.1016/s0960-894x(99)00086-4 D(1A) dopamine receptor 1
10206547 10.1016/s0960-894x(99)00086-4 D(3) dopamine receptor 1
10206547 10.1016/s0960-894x(99)00086-4 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine