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Compound Detail

CHEMBL59702

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c1ccc(CN2CCC(NCc3coc(-c4ccccc4)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL59702
Phase Preclinical
Structure Type MOL
InChI Key NCKGSESQGZBZQN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

Ki 5 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.46 6.46 350.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.21 5.21 6100.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.06 4.955 8650.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987445 10.1016/s0960-894x(00)00405-4 D(2) dopamine receptor 2
10987445 10.1016/s0960-894x(00)00405-4 D(1A) dopamine receptor 1
10987445 10.1016/s0960-894x(00)00405-4 D(3) dopamine receptor 1
10987445 10.1016/s0960-894x(00)00405-4 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine