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Compound Detail

CHEMBL4632846

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O=c1ccc(-c2cc(C(F)(F)F)c3nn([C@@H]4CCNC[C@@H]4F)cc3c2)c2n1CCC2

Basic Information

ChEMBL ID CHEMBL4632846
Phase Preclinical
Structure Type MOL
InChI Key WLDNDKUPNXWOSV-FUHWJXTLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.70
ALogP
5
HBA
1
HBD
51.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F4N4O
MW 420.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.48 7.025 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32786235 10.1021/acs.jmedchem.0c00130 Toll-like receptor 8 2
32786235 10.1021/acs.jmedchem.0c00130 No relevant target 2
32786235 10.1021/acs.jmedchem.0c00130 ADMET 1

Data from ChEMBL 36 via Core Engine