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Compound Detail

CHEMBL5085289

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Cc1cc2c(NC3CCN(C)CC3)n[nH]c2cc1-c1ccnc(C)c1F

Basic Information

ChEMBL ID CHEMBL5085289
Phase Preclinical
Structure Type MOL
InChI Key BBEKIKINIZAJCH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.89
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24FN5
MW 353.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.0 9.0 1.0 1
Toll-like receptor 8
CHEMBL5805
IC50 8.82 8.45 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 8 2
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 7 2
35450354 10.1021/acsmedchemlett.1c00696 No relevant target 1

Data from ChEMBL 36 via Core Engine