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Compound Detail

CHEMBL5815577

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CC[C@H]1[C@@H](COc2nccc3cc(C(N)=O)c(OC(C)C)cc23)NC(=O)C1(F)F

Basic Information

ChEMBL ID CHEMBL5815577
Phase Preclinical
Structure Type MOL
InChI Key BVBOCJKRSRRBLS-LSDHHAIUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.66
ALogP
5
HBA
2
HBD
103.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F2N3O4
MW 407.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 9.4 9.4 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine