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Compound Detail

CHEMBL6055301

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

Basic Information

ChEMBL ID CHEMBL6055301
Phase Preclinical
Structure Type MOL
InChI Key FOHCRIJEIGHCEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

581.1
MW (Da)
5.49
ALogP
7
HBA
2
HBD
95.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClF2N8O
MW 581.07
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TBK1
CHEMBL5408
IC50 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine