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Compound Detail

CHEMBL5756684

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

Basic Information

ChEMBL ID CHEMBL5756684
Phase Preclinical
Structure Type MOL
InChI Key VSJXMBJVMPMVNT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
6.07
ALogP
5
HBA
1
HBD
69.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F3N6O
MW 540.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.4 9.4 0.4 1
Toll-like receptor 8
CHEMBL5805
IC50 7.65 7.65 22.6 1
Toll-like receptor 9
CHEMBL5804
IC50 5.3 5.3 4974.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine