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Compound Detail

CHEMBL5274187

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C=CC(=O)N1CCC(C2CCNc3c(C(N)=O)c(-c4ccc(Oc5ccccc5)c(O)c4)nn32)CC1

Basic Information

ChEMBL ID CHEMBL5274187
Phase Preclinical
Structure Type MOL
InChI Key VWYWHQKPHALPKU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.93
ALogP
7
HBA
3
HBD
122.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O4
MW 487.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.77 8.77 1.7 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 7.96 7.96 11.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.21 7.21 61.0 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 1
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