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Compound Detail

CHEMBL6023895

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COc1c(-c2ccc3nc(Nc4cc(C(C)N5CCN(C(=O)CC(F)(F)F)CC5)ccn4)[nH]c3c2)ncnc1N1CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL6023895
Phase Preclinical
Structure Type MOL
InChI Key NESGMZFLMARFHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
4.78
ALogP
9
HBA
2
HBD
115.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F5N9O2
MW 631.61
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.11

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