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Compound Detail

CHEMBL5563679

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

Basic Information

ChEMBL ID CHEMBL5563679
Phase Preclinical
Structure Type MOL
InChI Key BWYUHFXGQGJEFK-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
5.44
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN7O2
MW 525.59
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.39 5.39 4061.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 5.33 5.33 4645.0 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 1
38820338 10.1021/acs.jmedchem.4c00978 Unchecked 1
38820338 10.1021/acs.jmedchem.4c00978 Epidermal growth factor receptor 1
38820338 10.1021/acs.jmedchem.4c00978 ADMET 1

Data from ChEMBL 36 via Core Engine