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Compound Detail

CHEMBL5083102

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CCCCNc1nc(N)nc2ccc(Cc3ccc(C(=O)OC)cc3)nc12

Basic Information

ChEMBL ID CHEMBL5083102
Phase Preclinical
Structure Type MOL
InChI Key ACOYAEMWMQBRTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.20
ALogP
7
HBA
2
HBD
103.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O2
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 5.85 5.85 1400.0 1
Toll-like receptor 7
CHEMBL5936
EC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34048243 10.1021/acs.jmedchem.1c00179 Toll-like receptor 7 1
34048243 10.1021/acs.jmedchem.1c00179 Toll-like receptor 8 1

Data from ChEMBL 36 via Core Engine