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Compound Detail

CHEMBL5774120

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C=CC(=O)N1CCCC(n2nc(-c3ccc(Oc4cccc(C(F)(F)F)n4)cc3)c(C(N)=O)c2N)C1

Basic Information

ChEMBL ID CHEMBL5774120
Phase Preclinical
Structure Type MOL
InChI Key PLKCSLFGEHRYBE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.79
ALogP
7
HBA
2
HBD
129.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N6O3
MW 500.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.92 8.92 1.2 2
Epidermal growth factor receptor
CHEMBL203
IC50 7.05 7.05 89.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine