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

CHEMBL4094794

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
Cc1ccccc1N1CCN(CCCCNC(=O)Oc2ccc(-c3cccc(C(N)=O)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4094794
Phase Preclinical
Structure Type MOL
InChI Key PEBYJPFREGHAND-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.45
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O3
MW 486.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

EC50 4 meas. best 8.4
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.52 8.52 3.0 1
D(3) dopamine receptor
CHEMBL234
EC50 8.4 7.6533 4.0 3
D(2) dopamine receptor
CHEMBL217
EC50 7.31 7.31 49.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28182408 10.1021/acs.jmedchem.6b01578 D(3) dopamine receptor 4
28182408 10.1021/acs.jmedchem.6b01578 D(2) dopamine receptor 2
28182408 10.1021/acs.jmedchem.6b01578 Fatty-acid amide hydrolase 1 1
28182408 10.1021/acs.jmedchem.6b01578 Unchecked 1

Data from ChEMBL 36 via Core Engine