Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL278188

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCCc1ccc(O)c2c1CC(=O)N2

Basic Information

ChEMBL ID CHEMBL278188
Phase Preclinical
Structure Type MOL
InChI Key ZAHNXSYMXOCYFR-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
0.39
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O2
MW 192.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.94

Activity Summary

EC50 5 meas. best 6.94
IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2096905
EC50 6.94 6.94 116.0 2
Oryctolagus cuniculus
CHEMBL374
EC50 6.94 6.94 116.0 2
D(1A) dopamine receptor
CHEMBL265
EC50 5.33 5.33 4650.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 5.31 5.31 4850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6306238 10.1021/jm00361a001 Canis familiaris 6
2955118 10.1021/jm00390a009 D(1A) dopamine receptor 2
6306238 10.1021/jm00361a001 Dopamine receptor 1
4045928 10.1021/jm00148a028 Dopamine receptor 1
2955118 10.1021/jm00390a009 Oryctolagus cuniculus 1
2955118 10.1021/jm00390a009 D(2) dopamine receptor 1
3712384 10.1021/jm00156a010 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine