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Compound Detail

CHEMBL406473

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COc1cc([C@@H](O)[C@H]2C(=O)O[C@@H](OC3CC(C)CCC3C(C)C)[C@@H]2C2(c3ccc(O)c(O)c3OC)SCCCS2)cc(OC)c1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL406473
Phase Preclinical
Structure Type MOL
InChI Key YWAAYMYTJPPBMD-ZOXUMJEWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

769.0
MW (Da)
8.05
ALogP
12
HBA
3
HBD
133.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52O10S2
MW 768.99
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.88

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GLC4 cell line
CHEMBL612707
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GLC4 cell line IC50 = 10000.0 nM 5.0 Cytotoxic effect against GLC4 (human small cell lung carcinoma cell line) using ... 7783142

Literature References

PubMed DOI Target Context # Activities
7783142 10.1021/jm00012a010 GLC4 cell line 2

Data from ChEMBL 36 via Core Engine