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Compound Detail

CHEMBL5790478

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

Basic Information

ChEMBL ID CHEMBL5790478
Phase Preclinical
Structure Type MOL
InChI Key ZLRODNYFDHTXNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.26
ALogP
11
HBA
3
HBD
142.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7O4
MW 493.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

EC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 9.21 9.21 0.6 1
Interleukin-6
CHEMBL1795129
EC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine