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Compound Detail

CHEMBL5566277

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COc1cccc(-c2c(NC(=O)/C=C/[C@H]3CCCN3C)ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)c1

Basic Information

ChEMBL ID CHEMBL5566277
Phase Preclinical
Structure Type MOL
InChI Key VJPOWWGOZASADR-BZQTUJPJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

621.1
MW (Da)
7.27
ALogP
8
HBA
2
HBD
101.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClN6O3
MW 621.14
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.31 8.31 4.9 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.0 8.0 10.1 1
BaF3
CHEMBL614524
IC50 7.77 7.77 16.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518121 10.1021/acs.jmedchem.3c02302 Receptor tyrosine-protein kinase erbB-2 1
38518121 10.1021/acs.jmedchem.3c02302 BaF3 1
38518121 10.1021/acs.jmedchem.3c02302 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine