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Compound Detail

CHEMBL5885144

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Nc4ccc(CNCCS(C)(=O)=O)cc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5885144
Phase Preclinical
Structure Type MOL
InChI Key AXSXBHMCCXIUDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
2.61
ALogP
12
HBA
4
HBD
170.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O4S
MW 540.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 9.43 9.43 0.4 1
Interleukin-6
CHEMBL1795129
EC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine