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Compound Detail

CHEMBL4761527

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Cn1nc(-c2ccc(OCC3CC4(CNC4)C3)c(F)c2)c2cnc(N)nc21

Basic Information

ChEMBL ID CHEMBL4761527
Phase Preclinical
Structure Type MOL
InChI Key VVQLDTRDFAVTLT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.13
ALogP
7
HBA
2
HBD
90.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN6O
MW 368.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.0 8.0 10.0 1
Toll-like receptor 7
CHEMBL5936
IC50 6.3 6.3 500.0 1
Toll-like receptor 9
CHEMBL6128
IC50 5.92 5.92 1200.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738975 10.1016/j.bmcl.2020.127366 Toll-like receptor 9 2
32738975 10.1016/j.bmcl.2020.127366 Toll-like receptor 7 1
32738975 10.1016/j.bmcl.2020.127366 Toll-like receptor 8 1

Data from ChEMBL 36 via Core Engine