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Compound Detail

CHEMBL5742193

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CC(c1ccnc(Nc2nc3ccc(-c4cc(N5CCCC5)ncn4)cc3[nH]2)c1)N1CCN(C(=O)CC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5742193
Phase Preclinical
Structure Type MOL
InChI Key VZHNAMQHQQKVBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.92
ALogP
8
HBA
2
HBD
106.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F3N9O
MW 579.63
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 9.31 9.31 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine