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Compound Detail

CHEMBL4065510

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NC(=O)c1cccc(-c2ccc(OC(=O)NC/C=C/CN3CCN(c4cccc(Cl)c4Cl)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4065510
Phase Preclinical
Structure Type MOL
InChI Key AIBTZGIRNIYBBE-OWOJBTEDSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
5.23
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.38
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 C28H28Cl2N4O3
MW 539.46
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

EC50 5 meas. best 7.7
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.92 8.92 1.2 1
D(3) dopamine receptor
CHEMBL234
EC50 7.7 7.56 19.9 4
D(2) dopamine receptor
CHEMBL217
EC50 6.83 6.83 147.0 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
31940507 10.1016/j.ejmech.2019.111975 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine