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Compound Detail

CHEMBL4740009

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C=CC(=O)Nc1cccc(-c2c(-c3ccc(N4CCN(C)CC4)cc3)[nH]c3ncnc(Nc4ccc(CN5C(=O)c6ccccc6C5=O)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL4740009
Phase Preclinical
Structure Type MOL
InChI Key AQFZJOYINHZVKG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.8
MW (Da)
6.71
ALogP
8
HBA
3
HBD
126.6
PSA (Ų)
0.11
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 C41H36N8O3
MW 688.79
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 6.7367 20.0 3
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.26 7.26 55.0 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