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Compound Detail

CHEMBL5767033

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CC(c1ccnc(Nc2nc3ccc(-c4cnn(CC5CC5)c4)c(F)c3[nH]2)c1)N1CCN(C(=O)C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL5767033
Phase Preclinical
Structure Type MOL
InChI Key VQTJZQINUQJVKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.73
ALogP
7
HBA
2
HBD
95.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN8O
MW 528.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine