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Compound Detail

CHEMBL125045

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CNC1=C2C[C@@H](C)C[C@H](OC)C(=O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(/C)C(=O)NC(=CC1=O)C2=O

Basic Information

ChEMBL ID CHEMBL125045
Phase Preclinical
Structure Type MOL
InChI Key MTDRQFNYAKGIRC-NMSOJJEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
2.19
ALogP
9
HBA
3
HBD
163.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O8
MW 557.64
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.33

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-BR-3 IC50 = 34.0 nM 7.47 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
7562912 10.1021/jm00019a011 Mus musculus 1

Data from ChEMBL 36 via Core Engine