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Compound Detail

CHEMBL485217

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CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)c([N+](=O)[O-])c2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL485217
Phase Preclinical
Structure Type MOL
InChI Key OBTFDJHQRGAUKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.8
MW (Da)
6.06
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.29
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 C21H21Cl3N4O3
MW 483.78
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.89

Activity Summary

Ki 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.62 9.62 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18834105 10.1021/jm8006728 Unchecked 5
18834105 10.1021/jm8006728 GABA-A receptor; alpha-1/beta-2/gamma-2 2
18834105 10.1021/jm8006728 Translocator protein 1

Data from ChEMBL 36 via Core Engine