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Compound Detail

CHEMBL3964358

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CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCNCCCO

Basic Information

ChEMBL ID CHEMBL3964358
Phase Preclinical
Structure Type MOL
InChI Key DONHJPUVQGGRIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.47
ALogP
8
HBA
3
HBD
107.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N5O3
MW 415.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 6.05 6.05 900.0 1
Toll-like receptor 8
CHEMBL5805
EC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine