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Compound Detail

CHEMBL3959154

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Cc1c(-c2c(F)cc(C(N)=O)c3[nH]c4cc(CCO)ccc4c23)cccc1-n1c(=O)cc2c(F)cccn2c1=O

Basic Information

ChEMBL ID CHEMBL3959154
Phase Preclinical
Structure Type MOL
InChI Key RLAPDPXPNISUNN-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
3.97
ALogP
6
HBA
3
HBD
122.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H22F2N4O4
MW 540.53
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.47

Activity Summary

IC50 8 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.23 9.23 0.6 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.26 6.26 550.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine