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Compound Detail

CHEMBL5926850

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CCCCOc1nc(N)c2nc(O)n(Cc3ccc(Oc4ccc(CNC5CC(F)(F)C5)cc4)nc3)c2n1

Basic Information

ChEMBL ID CHEMBL5926850
Phase Preclinical
Structure Type MOL
InChI Key RIEZFIFOQHBODC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
4.42
ALogP
10
HBA
3
HBD
133.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N7O3
MW 525.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 8.89 8.89 1.3 1
Interleukin-6
CHEMBL1795129
EC50 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine