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Compound Detail

CHEMBL5888579

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CCN(C)CC(=O)N1CCC(c2ccc3[nH]c(-c4cc(C(F)(F)F)c5ncnn5c4)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5888579
Phase Preclinical
Structure Type MOL
InChI Key VIWBKVFUMWUDSF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.68
ALogP
5
HBA
1
HBD
69.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F3N6O
MW 526.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.52 9.52 0.3 2
Toll-like receptor 8
CHEMBL5805
IC50 7.77 7.77 17.0 2
Toll-like receptor 9
CHEMBL5804
IC50 5.53 5.53 2934.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine