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Compound Detail

CHEMBL4763660

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C=CC(=O)Nc1cc(-c2c[nH]c3ncnc(Nc4ccc5[nH]c(Cc6ccccc6)nc5c4)c23)ccc1OCCO

Basic Information

ChEMBL ID CHEMBL4763660
Phase Preclinical
Structure Type MOL
InChI Key UHXMARJQLILHMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
5.33
ALogP
7
HBA
5
HBD
140.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27N7O3
MW 545.60
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.73 6.73 188.0 1
Unchecked
CHEMBL612545
IC50 5.9 5.9 1266.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32931277 10.1021/acs.jmedchem.0c00870 Unchecked 3
32931277 10.1021/acs.jmedchem.0c00870 Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine