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Compound Detail

CHEMBL5086681

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COc1cc2c(NC3CCN(C)CC3)n[nH]c2cc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL5086681
Phase Preclinical
Structure Type MOL
InChI Key RMQXOGNDAWCFNU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.14
ALogP
5
HBA
2
HBD
66.1
PSA (Ų)
0.77
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 C19H23N5O
MW 337.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.52 8.52 3.0 1
Toll-like receptor 8
CHEMBL5805
IC50 7.7 7.68 20.0 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 No relevant target 1
35450354 10.1021/acsmedchemlett.1c00696 Unchecked 1
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine