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Compound Detail

CHEMBL3944005

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CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCNC(=O)CCCCCNC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL3944005
Phase Preclinical
Structure Type MOL
InChI Key JLJAQZUQGVQSDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
4.70
ALogP
9
HBA
3
HBD
142.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46N6O5
MW 570.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 6.71 6.71 195.0 1
Toll-like receptor 8
CHEMBL5805
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine