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Compound Detail

CHEMBL5523491

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C=CC(=O)N1[C@@H]2CC[C@H]1C[C@H](n1nc(-c3ccc(Oc4ccc5c(c4)ncn5C)c(C)c3)c3c(C)ncnc31)C2

Basic Information

ChEMBL ID CHEMBL5523491
Phase Preclinical
Structure Type MOL
InChI Key DBYHZHNPCNSIBJ-NUNAXRQHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.67
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N7O2
MW 533.64
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 5.46 5.46 3440.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4377.0 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

Data from ChEMBL 36 via Core Engine