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Compound Detail

CHEMBL5203179

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COCC(=O)NC/C=C/c1ccc2ncnc(Nc3ccc(Oc4cc5nncn5cn4)c(C)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5203179
Phase Preclinical
Structure Type MOL
InChI Key LRPCGYUQHZRYLM-ONEGZZNKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.69
ALogP
10
HBA
2
HBD
128.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N8O3
MW 496.53
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.59 8.59 2.5 1
BT-474
CHEMBL614529
IC50 7.3 7.3 50.0 1
NCI-N87
CHEMBL614197
IC50 7.09 7.09 80.7 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.96 6.96 110.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35319895 10.1021/acs.jmedchem.1c00710 Receptor tyrosine-protein kinase erbB-2 1
35319895 10.1021/acs.jmedchem.1c00710 Epidermal growth factor receptor 1
35319895 10.1021/acs.jmedchem.1c00710 Unchecked 1
35319895 10.1021/acs.jmedchem.1c00710 NCI-N87 1
35319895 10.1021/acs.jmedchem.1c00710 BT-474 1

Data from ChEMBL 36 via Core Engine