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Compound Detail

CHEMBL5751388

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CC(c1ccnc(Nc2nc3ccc(-c4cnn(CC5(C)CC5)c4)cc3[nH]2)c1)N1CCN(C(=O)OC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5751388
Phase Preclinical
Structure Type MOL
InChI Key LGVCDHRGFZQCMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
5.70
ALogP
8
HBA
2
HBD
104.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N8O2
MW 568.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine