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Compound Detail

CHEMBL5849962

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4ccc(CN5CCOCC5)nc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5849962
Phase Preclinical
Structure Type MOL
InChI Key VJNVUQIFCLNGOX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.76
ALogP
12
HBA
2
HBD
146.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N8O4
MW 506.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 9.05 9.05 0.9 1
Interleukin-6
CHEMBL1795129
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine