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Compound Detail

CHEMBL333938

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CO[C@H]1C[C@H](C)CC2=C(NCCSC)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]1O)C2=O

Basic Information

ChEMBL ID CHEMBL333938
Phase Preclinical
Structure Type MOL
InChI Key LZYAPFLNHIIQKI-FOZRHDSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
2.94
ALogP
10
HBA
4
HBD
166.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47N3O8S
MW 621.80
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.95

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 Inhibition of oncogene product p185 erbB-2 from human breast cancer cells(SK-BR-... 7562911

Literature References

PubMed DOI Target Context # Activities
7562911 10.1021/jm00019a010 SK-BR-3 1

Data from ChEMBL 36 via Core Engine