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Compound Detail

CHEMBL339891

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CO[C@H]1C[C@H](C)CC2=C(N3CCC3)C(=O)C=C(NC(=O)/C(C)=C/CC[C@H](OC)[C@@H](OC(N)=O)/C(C)=C/[C@H](C)[C@@H]1F)C2=O

Basic Information

ChEMBL ID CHEMBL339891
Phase Preclinical
Structure Type MOL
InChI Key WWBVKMMJBOAJDJ-RYDNFTSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
3.67
ALogP
8
HBA
2
HBD
137.3
PSA (Ų)
0.37
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 C31H44FN3O7
MW 589.71
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 1.54

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-BR-3 IC50 = 40.0 nM 7.4 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