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Compound Detail

CHEMBL5175489

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C=CC(=O)Nc1cc2c(Nc3ccc(Oc4cc5nncn5cn4)c(C)c3)ncnc2cc1OCC

Basic Information

ChEMBL ID CHEMBL5175489
Phase Preclinical
Structure Type MOL
InChI Key ZNRSOAIMVVRTJR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.44
ALogP
10
HBA
2
HBD
128.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N8O3
MW 482.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.83 8.83 1.5 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.71 8.71 1.9 1
BT-474
CHEMBL614529
IC50 8.33 8.33 4.7 1
NCI-N87
CHEMBL614197
IC50 7.29 7.29 51.9 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 3
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