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Compound Detail

CHEMBL4081780

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COc1ccccc1N1CCN(CCCNC(=O)Oc2cccc(-c3cccc(C(N)=O)c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4081780
Phase Preclinical
Structure Type MOL
InChI Key HQDIIIDLDYDDHJ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.76
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.45
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 C28H32N4O4
MW 488.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

EC50 4 meas. best 8.85
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 8.85 8.4733 1.4 3
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.74 8.74 1.8 1
D(2) dopamine receptor
CHEMBL217
EC50 7.27 7.27 54.2 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

Data from ChEMBL 36 via Core Engine