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Compound Detail

CHEMBL5266481

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C=CC(=O)N1CCC(C2CCNc3c(C(N)=O)c(-c4cc(OC)c(C)c(OC)c4)nn32)CC1

Basic Information

ChEMBL ID CHEMBL5266481
Phase Preclinical
Structure Type MOL
InChI Key ZFDGMDVYMNWICG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.76
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O4
MW 453.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.77 8.125 1.7 2
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 6.67 6.67 216.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.48 5.48 3326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36912866 10.1021/acs.jmedchem.2c01938 Tyrosine-protein kinase BTK 3
36912866 10.1021/acs.jmedchem.2c01938 Epidermal growth factor receptor 1
36912866 10.1021/acs.jmedchem.2c01938 Tyrosine-protein kinase Tec 1

Data from ChEMBL 36 via Core Engine