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Compound Detail

CHEMBL552568

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O=C1NCc2ccccc2-c2c1sc1ccccc21

Basic Information

ChEMBL ID CHEMBL552568
Phase Preclinical
Structure Type MOL
InChI Key QQRVFPPJXNUOSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.81
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NOS
MW 265.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14900.0 nM 4.83 Inhibition of bovine brain tubulin polymerization 19743863

Literature References

PubMed DOI Target Context # Activities
19743863 10.1021/jm900476c Unchecked 1
19743863 10.1021/jm900476c MCF7 1
33901899 10.1016/j.ejmech.2021.113445 MCF7 1

Data from ChEMBL 36 via Core Engine