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Compound Detail

CHEMBL4743066

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C=CC(=O)Nc1cccc(-c2c[nH]c3ncnc(Nc4ccc(OC(c5ccccc5)c5ccccc5)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL4743066
Phase Preclinical
Structure Type MOL
InChI Key MJWAOOZOZOALNY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
7.66
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27N5O2
MW 537.62
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
IC50 6.3 5.8767 497.0 3

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