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Compound Detail

CHEMBL520465

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CCCN(CCC)C(=O)Cc1c(-c2ccc([N+](=O)[O-])cc2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL520465
Phase Preclinical
Structure Type MOL
InChI Key HFLZKYYKRXMNPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
5.41
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N4O3
MW 449.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.82 9.82 0.1 1
Translocator protein
CHEMBL5742
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18834105 10.1021/jm8006728 GABA-A receptor; alpha-1/beta-2/gamma-2 2
18834105 10.1021/jm8006728 Unchecked 1
18834105 10.1021/jm8006728 Translocator protein 1
31404862 10.1016/j.ejmech.2019.111569 Translocator protein 1

Data from ChEMBL 36 via Core Engine