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Compound Detail

CHEMBL5971352

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C=CC(=O)N1CC[C@@H](n2nc(C(=O)Nc3nc4cc(C#N)ccc4o3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL5971352
Phase Preclinical
Structure Type MOL
InChI Key JMYYVBHVFUGNNN-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
1.63
ALogP
10
HBA
2
HBD
168.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N9O3
MW 443.43
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.95 8.95 1.1 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.43 7.43 37.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine