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Compound Detail

CHEMBL5201981

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COc1cc(-c2[nH]c3ccc(C4CCNCC4)cc3c2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5201981
Phase Preclinical
Structure Type MOL
InChI Key RUCOQCQFEYHVOI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.14
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O
MW 363.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

IC50 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.82 8.77 1.5 2
Toll-like receptor 8
CHEMBL5805
IC50 8.03 7.965 9.4 2
Toll-like receptor 9
CHEMBL5804
IC50 5.63 5.63 2345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35586440 10.1021/acsmedchemlett.2c00049 Toll-like receptor 7 1
35586440 10.1021/acsmedchemlett.2c00049 Toll-like receptor 8 1
35586440 10.1021/acsmedchemlett.2c00049 Unchecked 1

Data from ChEMBL 36 via Core Engine