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Compound Detail

CHEMBL57988

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Oc1cc2c(cc1Cl)CNCC2c1ccccc1

Basic Information

ChEMBL ID CHEMBL57988
Phase Preclinical
Structure Type MOL
InChI Key MGAQDUSMABIJCH-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

259.7
MW (Da)
3.28
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClNO
MW 259.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.48

Activity Summary

Ki 7 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 6.55 6.1225 281.8 4
Unchecked
CHEMBL612545
Ki 5.9 5.9 1257.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.44 5.44 3620.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7996543 10.1021/jm00051a008 D(1A) dopamine receptor 3
10464009 10.1021/jm980415j D(1A) dopamine receptor 1
3050089 10.1021/jm00118a012 D(1A) dopamine receptor 1
3050089 10.1021/jm00118a012 D(2) dopamine receptor 1
3050089 10.1021/jm00118a012 Unchecked 1
3050089 10.1021/jm00118a012 Dopamine receptors; D1 & D2 1
7996543 10.1021/jm00051a008 D(2) dopamine receptor 1
7996543 10.1021/jm00051a008 Dopamine receptors; D1 & D2 1

Data from ChEMBL 36 via Core Engine