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Compound Detail

CHEMBL5868466

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COc1c(-c2ccc3nc(Nc4cc(C(C)N5CCN(C(=O)CC(F)(F)F)CC5)ccn4)[nH]c3c2)ncnc1N1CCC1

Basic Information

ChEMBL ID CHEMBL5868466
Phase Preclinical
Structure Type MOL
InChI Key PJXYTJGCSTXCNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
4.53
ALogP
9
HBA
2
HBD
115.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F3N9O2
MW 595.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine