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Compound Detail

CHEMBL5927157

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C=CC(=O)NC1(COc2c(N)ncnc2-c2cc(F)cc(NC(=O)c3ccc(C4CC4)cc3F)c2C)CC1

Basic Information

ChEMBL ID CHEMBL5927157
Phase Preclinical
Structure Type MOL
InChI Key YYRLWYMBOAJKGR-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.66
ALogP
6
HBA
3
HBD
119.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N5O3
MW 519.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.82 7.82 15.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine