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Compound Detail

CHEMBL5928067

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C=C(c1c(-c2cc(C)nc(C)c2)[nH]c2ccc(C3CCNCC3)cc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5928067
Phase Preclinical
Structure Type MOL
InChI Key URPSKXBPFVEIKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
5.89
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N3
MW 399.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.49 8.49 3.2 1
Toll-like receptor 8
CHEMBL5805
IC50 7.82 7.82 15.3 1
Toll-like receptor 9
CHEMBL5804
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine