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Compound Detail

CHEMBL4092052

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NC(=O)c1cccc(-c2ccc(OC(=O)NCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4092052
Phase Preclinical
Structure Type MOL
InChI Key RMHUUXBXQCLMOK-UHFFFAOYSA-N
3
Targets
6
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 -1.30

Activity Summary

EC50 5 meas. best 9.0
IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.22 9.22 0.6 1
D(3) dopamine receptor
CHEMBL234
EC50 9.0 8.425 1.0 4
D(2) dopamine receptor
CHEMBL217
EC50 7.89 7.89 13.0 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
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