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Compound Detail

CHEMBL4090581

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NC(=O)c1cccc(-c2ccc(OC(=O)NCCCCN3CCN(c4ccccc4)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4090581
Phase Preclinical
Structure Type MOL
InChI Key QDNDGTZHSMYBCZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.14
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.46
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 C28H32N4O3
MW 472.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 8.44
IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.46 8.46 3.5 1
D(3) dopamine receptor
CHEMBL234
EC50 8.44 8.44 3.6 2

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 2
31940507 10.1016/j.ejmech.2019.111975 D(3) dopamine receptor 2
28182408 10.1021/acs.jmedchem.6b01578 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine