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Compound Detail

CHEMBL5843790

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COCc1cc(-c2ccc3nc(Nc4cc(C(C)N5CCN(C(=O)C6CC6)CC5)ccn4)[nH]c3c2)ncn1

Basic Information

ChEMBL ID CHEMBL5843790
Phase Preclinical
Structure Type MOL
InChI Key AOUVWORNOKRGTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.92
ALogP
8
HBA
2
HBD
112.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N8O2
MW 512.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine