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Compound Detail

CHEMBL5757665

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Nc4ccc(CN5CCCC5)cc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5757665
Phase Preclinical
Structure Type MOL
InChI Key ZLEXSMIIQCQXKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.08
ALogP
10
HBA
3
HBD
127.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O2
MW 488.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.81 8.81 1.6 1
Interleukin-6
CHEMBL1795129
EC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine