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Compound Detail

CHEMBL126780

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COc1ccccc1N1CCN(CCCCNC(=O)c2cc3ccccc3oc2=O)CC1

Basic Information

ChEMBL ID CHEMBL126780
Phase Preclinical
Structure Type MOL
InChI Key UCVFOYIRJYVIDW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.13
ALogP
6
HBA
1
HBD
75.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O4
MW 435.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.74 7.98 1.8 2
D(2) dopamine receptor
CHEMBL217
Ki 7.64 7.24 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930150 10.1021/jm030836n D(3) dopamine receptor 1
12930150 10.1021/jm030836n D(2) dopamine receptor 1
12930150 10.1021/jm030836n Dopamine receptors; D2 & D3 1
16392820 10.1021/jm050734s D(3) dopamine receptor 1
16392820 10.1021/jm050734s D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine