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Compound Detail

CHEMBL4071240

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NC(=O)c1cccc(-c2cccc(OC(=O)NCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)c2)c1

Basic Information

ChEMBL ID CHEMBL4071240
Phase Preclinical
Structure Type MOL
InChI Key LHQYJFMEVSYGBX-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
5.45
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30Cl2N4O3
MW 541.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

EC50 4 meas. best 9.52
IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 9.52 8.92 0.3 3
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 9.52 9.52 0.3 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.8 8.8 1.6 2
D(2) dopamine receptor
CHEMBL217
EC50 7.35 7.35 45.0 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
31945644 10.1016/j.ejmech.2019.111953 Fatty-acid amide hydrolase 1 2
28182408 10.1021/acs.jmedchem.6b01578 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine