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Compound Detail

CHEMBL3921373

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C=CC(=O)Nc1cccc(-c2ccnc3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)nn23)c1

Basic Information

ChEMBL ID CHEMBL3921373
Phase Preclinical
Structure Type MOL
InChI Key HBIIANMAUSOSJG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.08
ALogP
6
HBA
2
HBD
111.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21N5O3
MW 475.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.07 6.07 860.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31381333 10.1021/acs.jmedchem.9b00687 Tyrosine-protein kinase BTK 2
31381333 10.1021/acs.jmedchem.9b00687 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine