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Compound Detail

CHEMBL5561503

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C=CC(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4ccn5ncnc5c4)c(C)c3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL5561503
Phase Preclinical
Structure Type MOL
InChI Key UYXYRAKKUCLNAF-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.57
ALogP
10
HBA
1
HBD
129.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N9O2
MW 495.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.28 7.28 52.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.23 7.23 59.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.86 5.86 1396.0 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