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Compound Detail

CHEMBL5399638

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CCCCNc1nc(N)nc2cnn(Cc3ccc(CN4CC5CC4CN5)cc3OC)c12

Basic Information

ChEMBL ID CHEMBL5399638
Phase Preclinical
Structure Type MOL
InChI Key UVNIRWOVAHNAIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
2.22
ALogP
9
HBA
3
HBD
106.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8O
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 7.36 7.36 44.0 1
Toll-like receptor 7
CHEMBL6085
EC50 6.04 6.04 917.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38352830 10.1021/acsmedchemlett.3c00455 Toll-like receptor 7 2
38352830 10.1021/acsmedchemlett.3c00455 ADMET 2

Data from ChEMBL 36 via Core Engine