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Compound Detail

CHEMBL5772569

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

Basic Information

ChEMBL ID CHEMBL5772569
Phase Preclinical
Structure Type MOL
InChI Key UZTGVVJCFOFRAW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
5.72
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3N6
MW 466.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.7 9.7 0.2 1
Toll-like receptor 8
CHEMBL5805
IC50 7.87 7.87 13.6 1
Toll-like receptor 9
CHEMBL5804
IC50 6.0 6.0 1001.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine