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

CHEMBL4091498

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
NC(=O)c1cccc(-c2ccc(OC(=O)NCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4091498
Phase Preclinical
Structure Type MOL
InChI Key QIVWZHLPLMDRRN-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
5.06
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N4O3
MW 527.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

EC50 4 meas. best 9.05
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.3 9.3 0.5 1
D(3) dopamine receptor
CHEMBL234
EC50 9.05 8.49 0.9 3
D(2) dopamine receptor
CHEMBL217
EC50 7.4 7.4 39.9 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