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Compound Detail

CHEMBL4793373

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CCN(CC)C(=O)CN1c2ccccc2NC(=O)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4793373
Phase Preclinical
Structure Type MOL
InChI Key BPQJQTHYSPRPBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.26
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
 Ki 6.7 6.165 200.5 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 200.5 nM 6.7 Displacement of [3H]-PK11195 from wild type TSPO (unknown origin) expressed in h... 32920427
Translocator protein Ki = 2357.8 nM 5.63 Displacement of [3H]-PK11195 from TSPO A147T mutant (unknown origin) expressed i... 32920427

Literature References

PubMed DOI Target Context # Activities
32920427 10.1016/j.ejmech.2020.112725 Translocator protein 2
32920427 10.1016/j.ejmech.2020.112725 Unchecked 1

Data from ChEMBL 36 via Core Engine