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Compound Detail

CHEMBL52536

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COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@@H](COC(=O)c1cccc(C#N)c1)C2

Basic Information

ChEMBL ID CHEMBL52536
Phase Preclinical
Structure Type MOL
InChI Key UGMSUAXWRPRUDN-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.83
ALogP
8
HBA
0
HBD
94.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO6S
MW 503.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin alpha chain
CHEMBL3658
IC50 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tubulin alpha chain IC50 = 3019.95 nM 5.52 Inhibition of tubulin polymerization interacting at the colchicine binding site. 10649972

Literature References

PubMed DOI Target Context # Activities
8496935 10.1021/jm00057a004 Tubulin 2
10649972 10.1021/jm990333a Tubulin alpha chain 1
8496935 10.1021/jm00057a004 KB 1
8496935 10.1021/jm00057a004 A549 1
8496935 10.1021/jm00057a004 HCT-8 1
8496935 10.1021/jm00057a004 P388 1
8496935 10.1021/jm00057a004 RPMI-7951 1
8496935 10.1021/jm00057a004 TE-671 1
8496935 10.1021/jm00057a004 Tubulin beta chain 1

Data from ChEMBL 36 via Core Engine