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Compound Detail

CHEMBL6005252

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CC[C@@H]1[C@H](F)C(=O)N[C@@H]1COc1ncnc2cc(C(N)=O)c(OC)cc12

Basic Information

ChEMBL ID CHEMBL6005252
Phase Preclinical
Structure Type MOL
InChI Key NGEKUXCUYOCHMU-PELMWDNLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
0.98
ALogP
6
HBA
2
HBD
116.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN4O4
MW 362.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 9.52 9.52 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine