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Compound Detail

CHEMBL4459176

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COc1ccc(-c2ccc3c(c2)c2ccccc2n3CC(=O)N(C)Cc2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4459176
Phase Preclinical
Structure Type MOL
InChI Key UOXYKDMPPYPHSW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
6.14
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N2O3
MW 464.57
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 8.49 7.9725 3.2 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31419132 10.1021/acs.jmedchem.9b00980 Translocator protein 11
31419132 10.1021/acs.jmedchem.9b00980 Unchecked 2

Data from ChEMBL 36 via Core Engine