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Compound Detail

CHEMBL5907906

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc4c(c3)Sc3cc(CNC)ccc3N4C)c2n1

Basic Information

ChEMBL ID CHEMBL5907906
Phase Preclinical
Structure Type MOL
InChI Key IDFWOLDHCSUASK-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.29
ALogP
10
HBA
3
HBD
114.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O2S
MW 491.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

EC50 6 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-6
CHEMBL1795129
EC50 8.16 7.6 6.9 3
Toll-like receptor 7
CHEMBL5936
EC50 8.12 7.6467 7.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine