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Compound Detail

CHEMBL5568970

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COc1ccc(-c2c(NC(=O)/C=C/[C@H]3CCCN3C)ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c23)cc1OC

Basic Information

ChEMBL ID CHEMBL5568970
Phase Preclinical
Structure Type MOL
InChI Key UTRMXEMIURULMY-GUWJCNJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

668.2
MW (Da)
8.02
ALogP
8
HBA
2
HBD
97.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H35ClFN5O4
MW 668.17
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.59 7.59 25.7 1
BaF3
CHEMBL614524
IC50 7.35 7.35 44.7 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