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Compound Detail

CHEMBL135408

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CCCCCCN(CCCCCC)C(=O)CC1c2ncccc2C(=O)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL135408
Phase Preclinical
Structure Type MOL
InChI Key UEIHDSHLJMYCBQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.1
MW (Da)
6.82
ALogP
3
HBA
0
HBD
53.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN3O2
MW 470.06
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 5.8 5.8 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863805 10.1021/jm960325j Translocator protein 1
8863805 10.1021/jm960325j GABA-A receptor; anion channel 1
34254805 10.1021/acs.jmedchem.1c00379 Unchecked 1
34254805 10.1021/acs.jmedchem.1c00379 Translocator protein 1

Data from ChEMBL 36 via Core Engine