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Compound Detail

CHEMBL4170944

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COc1ccc(C[C@@H](O)/C=C/C=C/C(=O)N2CCSCC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4170944
Phase Preclinical
Structure Type MOL
InChI Key KLRDBVMXDYOJGZ-ZBBXFQFBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.29
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO4S
MW 363.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IMR-32
CHEMBL614585
IC50 4.79 4.79 16090.0 1
A549
CHEMBL392
IC50 4.74 4.74 18030.0 1
MCF7
CHEMBL387
IC50 4.7 4.7 20150.0 1
HeLa
CHEMBL399
IC50 4.69 4.69 20590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108756 10.1039/C6MD00606J A549 1
30108756 10.1039/C6MD00606J HeLa 1
30108756 10.1039/C6MD00606J MCF7 1
30108756 10.1039/C6MD00606J IMR-32 1

Data from ChEMBL 36 via Core Engine