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Compound Detail

CHEMBL485435

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CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(NC(=O)CN)cccn12.Cl

Basic Information

ChEMBL ID CHEMBL485435
Phase Preclinical
Structure Type MOL
InChI Key UEGSYHGYRPUIAZ-UHFFFAOYSA-N
Parent Compound CHEMBL1186983
Active Moiety CHEMBL1186983
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
3.74
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29Cl2N5O2
MW 478.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.85 7.85 14.2 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

Data from ChEMBL 36 via Core Engine