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Compound Detail

CHEMBL4754658

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C=CC(=O)Nc1cccc(-c2c(-c3ccc(N4CCN(C)CC4)cc3)[nH]c3ncnc(Nc4ccc(NC(=O)C(c5ccccc5)N5Cc6ccccc6C5=O)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL4754658
Phase Preclinical
Structure Type MOL
InChI Key ZVDWZJCNOLVONI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

793.9
MW (Da)
8.25
ALogP
8
HBA
4
HBD
138.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H43N9O3
MW 793.93
Aromatic Rings 7
Heavy Atoms 60
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.68 6.47 21.0 3
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.37 7.37 43.0 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