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Compound Detail

CHEMBL5571691

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CN1CCC[C@@H]1/C=C/C(=O)Nc1ccc2ncnc(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5571691
Phase Preclinical
Structure Type MOL
InChI Key IVQKAFKHYZBODL-RUCTVCJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
5.59
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN6O2
MW 515.02
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.22 8.22 6.0 1
BaF3
CHEMBL614524
IC50 7.61 7.61 24.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518121 10.1021/acs.jmedchem.3c02302 Receptor tyrosine-protein kinase erbB-2 1
38518121 10.1021/acs.jmedchem.3c02302 BaF3 1

Data from ChEMBL 36 via Core Engine