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Compound Detail

CHEMBL5819898

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CC(C)c1c(-c2cc(C(F)(F)F)c3ncnn3c2)[nH]c2ccc(C3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL5819898
Phase Preclinical
Structure Type MOL
InChI Key DIURQNKKHJIVSO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.49
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5
MW 427.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.55

Activity Summary

IC50 6 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 2
Toll-like receptor 8
CHEMBL5805
IC50 7.92 7.92 12.1 2
Toll-like receptor 9
CHEMBL5804
IC50 5.58 5.58 2648.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine