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Compound Detail

CHEMBL5178588

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Cc1cc(-c2[nH]c3ccc(C4CCNCC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5178588
Phase Preclinical
Structure Type MOL
InChI Key SPDNWFVSOMYGJA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
5.44
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3
MW 347.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.0 9.0 1.0 2
Toll-like receptor 7
CHEMBL5936
IC50 8.59 8.59 2.6 2
Toll-like receptor 9
CHEMBL5804
IC50 6.02 6.02 963.0 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