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Compound Detail

CHEMBL5273537

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Cc1c([C@@H]2C[C@@H]3C[C@H]2CN3CCS(C)(=O)=O)sc2[nH]c(-c3cn4ncnc4c4c3CCC4)c(C(C)C)c12

Basic Information

ChEMBL ID CHEMBL5273537
Phase Preclinical
Structure Type MOL
InChI Key GMLPAPHMKHZBJP-BBTUJRGHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.8
MW (Da)
5.08
ALogP
7
HBA
1
HBD
83.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O2S2
MW 537.76
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 9.96 9.96 0.1 1
Toll-like receptor 7
CHEMBL5936
EC50 9.57 9.57 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197455 10.1021/acsmedchemlett.3c00131 Toll-like receptor 7 1
37197455 10.1021/acsmedchemlett.3c00131 Toll-like receptor 8 1

Data from ChEMBL 36 via Core Engine