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Compound Detail

CHEMBL4439049

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CCN(Cc1cccc(OC)c1)C(=O)Cn1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL4439049
Phase Preclinical
Structure Type MOL
InChI Key WDZXMBZCIHQEMM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.85
ALogP
3
HBA
0
HBD
34.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O2
MW 372.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 7.02 6.81 96.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31419132 10.1021/acs.jmedchem.9b00980 Translocator protein 9
31419132 10.1021/acs.jmedchem.9b00980 Unchecked 2

Data from ChEMBL 36 via Core Engine