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Compound Detail

CHEMBL5844578

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CC(C)c1c(-c2cc(NCC(F)(F)F)c3ncnn3c2)[nH]c2ccc(C3CCN(CC(=O)N(C)C)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5844578
Phase Preclinical
Structure Type MOL
InChI Key BMMOPIFDZYYLIM-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.24
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F3N7O
MW 541.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 6 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.97 7.97 10.8 2
Toll-like receptor 8
CHEMBL5805
IC50 7.34 7.34 45.7 2
Toll-like receptor 9
CHEMBL5804
IC50 6.2 6.2 625.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine