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Compound Detail

CHEMBL406265

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CC1CCC(C(C)C)C(O[C@@H]2OC(=O)[C@H](Cc3ccc4c(c3)OCO4)[C@H]2C(Sc2ccccc2)(Sc2ccccc2)c2ccc3c(c2)OCO3)C1

Basic Information

ChEMBL ID CHEMBL406265
Phase Preclinical
Structure Type MOL
InChI Key YUQQCVFCMALLLW-MSOOXRMYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

724.9
MW (Da)
9.72
ALogP
9
HBA
0
HBD
72.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H44O7S2
MW 724.94
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GLC4 cell line
CHEMBL612707
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GLC4 cell line IC50 = 40000.0 nM 4.4 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 1

Data from ChEMBL 36 via Core Engine