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Compound Detail

CHEMBL5849169

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4ccc(CN5CCN(C)CC5)cc4)c(F)c3)c2n1

Basic Information

ChEMBL ID CHEMBL5849169
Phase Preclinical
Structure Type MOL
InChI Key UOLBIANPTWNCCR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.02
ALogP
10
HBA
2
HBD
114.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN7O3
MW 535.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

EC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.77 8.655 1.7 2
Interleukin-6
CHEMBL1795129
EC50 7.12 7.005 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine