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Compound Detail

CHEMBL5776211

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

Basic Information

ChEMBL ID CHEMBL5776211
Phase Preclinical
Structure Type MOL
InChI Key RRCMLIIOJIKAIJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.95
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F3N6O
MW 498.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.84

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 7.83 7.83 14.9 2
Toll-like receptor 9
CHEMBL5804
IC50 5.97 5.97 1067.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine