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Compound Detail

CHEMBL3891595

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C=CC(=O)Nc1ccccc1C1CCNc2c(C(N)=O)c(-c3ccc(Cl)c(Cl)c3)nn21

Basic Information

ChEMBL ID CHEMBL3891595
Phase Preclinical
Structure Type MOL
InChI Key AJIGCFDMKCYJQX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.3
MW (Da)
4.49
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2N5O2
MW 456.33
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.26 9.26 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine