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Compound Detail

CHEMBL1911608

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Cc1c2ccccc2nc2c1c(=O)n(-c1ccccc1)n2CC(=O)N(C)Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1911608
Phase Preclinical
Structure Type MOL
InChI Key VFEYCZNUOULPBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.31
ALogP
5
HBA
0
HBD
60.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O2
MW 436.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
 IC50 6.05 6.05 881.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein IC50 = 881.0 nM 6.05 Displacement of [3H]PK11195 from TSPO in Sprague-Dawley rat brain homogenates af... 21916402

Literature References

PubMed DOI Target Context # Activities
21916402 10.1021/jm200770f Translocator protein 1

Data from ChEMBL 36 via Core Engine