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Compound Detail

CHEMBL300762

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CCCCN(CCCC)C(=O)C(=O)c1c(-c2ccc(Cl)cc2)[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL300762
Phase Preclinical
Structure Type MOL
InChI Key WXPMBHGLFPGGNH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
6.75
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2N2O2
MW 445.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.72 8.72 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33764065 10.1021/acs.jmedchem.0c01808 Translocator protein 2
15027878 10.1021/jm030973k Translocator protein 1
15027878 10.1021/jm030973k GABA-A receptor; anion channel 1
15027878 10.1021/jm030973k Cholesterol side-chain cleavage enzyme, mitochondrial 1
21824692 10.1016/j.ejmech.2011.07.025 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine