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Compound Detail

CHEMBL5865451

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4ccc(CNC5CCCC5)cc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5865451
Phase Preclinical
Structure Type MOL
InChI Key ZHHQUTXSSBAFHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.56
ALogP
10
HBA
3
HBD
133.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N7O3
MW 503.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.8 8.8 1.6 1
Interleukin-6
CHEMBL1795129
EC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine