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Compound Detail

CHEMBL6052992

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5c[nH]cn5)CC4)cc3c2CC(F)F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL6052992
Phase Preclinical
Structure Type MOL
InChI Key XQKKNQMKIWIAEW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.76
ALogP
3
HBA
2
HBD
60.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N5
MW 449.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.5 7.5 32.0 1
Toll-like receptor 7
CHEMBL5936
IC50 7.44 7.44 36.2 1
Toll-like receptor 8
CHEMBL5805
IC50 7.27 7.27 53.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine