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Compound Detail

CHEMBL6049858

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4cccc(CNC5COC5)n4)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL6049858
Phase Preclinical
Structure Type MOL
InChI Key HMIZZDSEMNUTOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.02
ALogP
11
HBA
3
HBD
142.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O4
MW 491.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.37 8.37 4.3 1
Interleukin-6
CHEMBL1795129
EC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine