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Compound Detail

CHEMBL5566478

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C=CC(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4ccc5c(c4)ncn5C)c(C)c3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL5566478
Phase Preclinical
Structure Type MOL
InChI Key YWLLSMLBQPKZPY-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.41
ALogP
9
HBA
1
HBD
117.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N8O2
MW 508.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.54 7.54 29.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.39 7.39 41.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.13 6.13 738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38820338 10.1021/acs.jmedchem.4c00978 Receptor tyrosine-protein kinase erbB-2 2
38820338 10.1021/acs.jmedchem.4c00978 Unchecked 2
38820338 10.1021/acs.jmedchem.4c00978 Epidermal growth factor receptor 2
38820338 10.1021/acs.jmedchem.4c00978 ADMET 2

Data from ChEMBL 36 via Core Engine