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Compound Detail

CHEMBL5561933

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C=CC(=O)N1CC2(n3nc(-c4ccc(Oc5ccc6c(c5)ncn6C)c(C)c4)c4c(C)ncnc43)CC1C2

Basic Information

ChEMBL ID CHEMBL5561933
Phase Preclinical
Structure Type MOL
InChI Key UOLDQEKGGZFSIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.68
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O2
MW 505.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.43 7.43 37.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.28 7.28 53.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.67 5.67 2146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38820338 10.1021/acs.jmedchem.4c00978 ADMET 7
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