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Compound Detail

CHEMBL5765718

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

Basic Information

ChEMBL ID CHEMBL5765718
Phase Preclinical
Structure Type MOL
InChI Key HVAZTJBHKRKBAL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
5.29
ALogP
5
HBA
1
HBD
69.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F3N6O
MW 512.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 6 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 2
Toll-like receptor 8
CHEMBL5805
IC50 7.85 7.85 14.0 2
Toll-like receptor 9
CHEMBL5804
IC50 5.6 5.6 2517.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine