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Compound Detail

CHEMBL109472

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COc1c(C(=O)N[C@@H]2CCN(Cc3ccccc3)C2)cc(C#Cc2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL109472
Phase Preclinical
Structure Type MOL
InChI Key DAUORZLLBDGUDH-AREMUKBSSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.25
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N2O2
MW 460.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

Ki 10 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.3 6.06 500.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.0 6.0 1000.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 5.55 5.515 2800.0 2
D(2) dopamine receptor
CHEMBL217
Ki 5.4 5.24 4000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951112 10.1016/s0960-894x(03)00678-4 D(2) dopamine receptor 4
12951112 10.1016/s0960-894x(03)00678-4 D(1A) dopamine receptor 2
12951112 10.1016/s0960-894x(03)00678-4 D(3) dopamine receptor 2
12951112 10.1016/s0960-894x(03)00678-4 D(4) dopamine receptor 2

Data from ChEMBL 36 via Core Engine