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Compound Detail

CHEMBL3973566

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CN(C)C/C=C/C(=O)N1CCc2[nH]c3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)nn3c2C1

Basic Information

ChEMBL ID CHEMBL3973566
Phase Preclinical
Structure Type MOL
InChI Key NPJDUGKANBQJFB-RMKNXTFCSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.22
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O3
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.72 9.414 0.2 5

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