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Compound Detail

CHEMBL4789235

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CCN(Cc1ccccc1)C(=O)Cc1c(-c2ccc(OC)cc2)nn2c(C)cc(C)nc12

Basic Information

ChEMBL ID CHEMBL4789235
Phase Preclinical
Structure Type MOL
InChI Key NCZNMTMZFUJSRV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.61
ALogP
5
HBA
0
HBD
59.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O2
MW 428.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 8.21 7.65 6.2 2

Activity Data Samples

Top measurements by pChEMBL value

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