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Compound Detail

CHEMBL3924160

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C=CC(=O)Nc1cccc(-c2c[nH]c3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)nn23)c1

Basic Information

ChEMBL ID CHEMBL3924160
Phase Preclinical
Structure Type MOL
InChI Key BJAHNBYZHXLEFB-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.01
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.29
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 C27H21N5O3
MW 463.50
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 6 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.57 8.476 2.7 5
Epidermal growth factor receptor
CHEMBL203
IC50 6.68 6.68 208.0 1

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 4
31381333 10.1021/acs.jmedchem.9b00687 Epidermal growth factor receptor 1
31381333 10.1021/acs.jmedchem.9b00687 Unchecked 1

Data from ChEMBL 36 via Core Engine