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Compound Detail

CHEMBL5315582

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COc1cc2ncnc(Nc3ccc(Oc4ccccc4)cc3C)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5315582
Phase Preclinical
Structure Type MOL
InChI Key PEKZLFZZBGBOPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
5.49
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 120.0 nM 6.92 ATP-Biotin Probe Labeling and Inhibitor Competition: The ATP-biotin assay was pe... -

Data from ChEMBL 36 via Core Engine