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Compound Detail

CHEMBL6006873

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CNCCN1CCC(c2ccc3[nH]c(-c4cc(C)nc(C)c4)c(CC(F)F)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL6006873
Phase Preclinical
Structure Type MOL
InChI Key RGNDUCHQWAOHEL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.05
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F2N4
MW 426.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.94 7.94 11.5 1
Toll-like receptor 8
CHEMBL5805
IC50 7.65 7.65 22.2 1
Toll-like receptor 9
CHEMBL5804
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine