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Compound Detail

CHEMBL5745822

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4ccc(CN5CCC5)cc4)c(F)c3)c2n1

Basic Information

ChEMBL ID CHEMBL5745822
Phase Preclinical
Structure Type MOL
InChI Key VRPLJEOVAPARLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.48
ALogP
9
HBA
2
HBD
111.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN6O3
MW 492.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.95 8.95 1.1 1
Interleukin-6
CHEMBL1795129
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine