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Compound Detail

CHEMBL5927789

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COc1cc2c(OC[C@H]3NC(=O)[C@@H]4[C@@H](F)[C@@H]43)ccnc2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL5927789
Phase Preclinical
Structure Type MOL
InChI Key BXRVBEJGSOBDON-RABLLNBGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
0.80
ALogP
5
HBA
2
HBD
103.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN3O4
MW 345.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 9.22 9.22 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine