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Compound Detail

CHEMBL296581

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COc1cc2c(c(OC)c1OC)-c1ccc(SC)cc1[C@@H](O)C=C2

Basic Information

ChEMBL ID CHEMBL296581
Phase Preclinical
Structure Type MOL
InChI Key CDKHSZIFDFCQIW-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.16
ALogP
5
HBA
1
HBD
47.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O4S
MW 344.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin alpha chain
CHEMBL3658
IC50 5.74 5.74 1819.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tubulin alpha chain IC50 = 1819.7 nM 5.74 Inhibition of tubulin polymerization interacting at the colchicine binding site. 10649972

Literature References

PubMed DOI Target Context # Activities
10649972 10.1021/jm990333a Tubulin alpha chain 1

Data from ChEMBL 36 via Core Engine