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Compound Detail

CHEMBL5189004

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CNCCN1CCC(c2ccc3[nH]c(-c4ccncc4)c(C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5189004
Phase Preclinical
Structure Type MOL
InChI Key ZBGVVAPPHFFRLH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.94
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4
MW 348.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.66

Activity Summary

IC50 6 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.38 7.04 41.7 2
Toll-like receptor 9
CHEMBL5804
IC50 7.2 6.72 63.0 2
Toll-like receptor 7
CHEMBL5936
IC50 6.26 6.26 545.0 2

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 Toll-like receptor 9 1

Data from ChEMBL 36 via Core Engine