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Compound Detail

CHEMBL124327

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CO[C@H]1/C=C\C=C(/C)C(=O)N(CC(=O)c2ccc(N=[N+]=[N-])c(I)c2)C2=CC(=O)C(N)=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 CHEMBL124327
Phase Preclinical
Structure Type MOL
InChI Key AKDKAVGMIKBOOC-YAVWJVNQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

830.7
MW (Da)
4.86
ALogP
11
HBA
3
HBD
237.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43IN6O9
MW 830.68
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.28

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-BR-3 IC50 = 140.0 nM 6.85 In vitro inhibition of p185 erbB-2 oncoprotein in human breast cancer SK-BR-3 ce... 7562912

Literature References

PubMed DOI Target Context # Activities
7562912 10.1021/jm00019a011 SK-BR-3 1

Data from ChEMBL 36 via Core Engine