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Compound Detail

CHEMBL112833

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C#Cc1cc(C(=O)N[C@@H]2CCN(Cc3ccccc3)C2)c(OC)c2ccccc12

Basic Information

ChEMBL ID CHEMBL112833
Phase Preclinical
Structure Type MOL
InChI Key GLJZGPDTNBDSGN-HXUWFJFHSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.83
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O2
MW 384.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

Ki 10 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.6 8.375 2.5 2
D(3) dopamine receptor
CHEMBL234
Ki 7.1 7.085 79.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.09 6.6775 82.0 4
D(1A) dopamine receptor
CHEMBL2967
Ki 5.48 5.345 3300.0 2

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