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Compound Detail

CHEMBL127189

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL127189
Phase Preclinical
Structure Type MOL
InChI Key ZRACUXWBSYZVLW-LCXCNHHZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.43
ALogP
8
HBA
3
HBD
154.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O8
MW 530.62
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.46

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 6.52 6.52 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562911 10.1021/jm00019a010 Mus musculus 4
7562911 10.1021/jm00019a010 SK-BR-3 3
7562912 10.1021/jm00019a011 SK-BR-3 1
7562912 10.1021/jm00019a011 Mus musculus 1

Data from ChEMBL 36 via Core Engine