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Compound Detail

CHEMBL5929902

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Cn1cc(Nc2nccc(-c3ccc4c(c3)CN(C3COC3)CCC4NC(=O)c3cn(C4CCC4)nn3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5929902
Phase Preclinical
Structure Type MOL
InChI Key RLRYTVUORICEOL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
3.01
ALogP
11
HBA
2
HBD
127.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N10O2
MW 540.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.26 8.26 5.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine