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Compound Detail

CHEMBL5291249

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Cc1c(-c2cnc3c(c2)CNCC3)sc2[nH]c(-c3cn4ncnc4c4c3CCC4)c(C(C)C)c12

Basic Information

ChEMBL ID CHEMBL5291249
Phase Preclinical
Structure Type MOL
InChI Key DODCZIVTLKVTEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.57
ALogP
6
HBA
2
HBD
70.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6S
MW 468.63
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 10.1 10.1 0.1 1
Toll-like receptor 7
CHEMBL5936
EC50 9.48 9.48 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