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Compound Detail

CHEMBL3904306

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CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCN

Basic Information

ChEMBL ID CHEMBL3904306
Phase Preclinical
Structure Type MOL
InChI Key MMGIMCFVDIHCIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
2.46
ALogP
7
HBA
2
HBD
101.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N5O2
MW 357.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 7.22 7.22 60.0 1
Toll-like receptor 8
CHEMBL5805
EC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine