Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL291449

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@@H](OC(=O)C13CCC(C)(C(=O)O1)C3(C)C)CC2

Basic Information

ChEMBL ID CHEMBL291449
Phase Preclinical
Structure Type MOL
InChI Key HPTLBFKIXAKACS-YTQLFJLHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
5.11
ALogP
9
HBA
0
HBD
97.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O8S
MW 554.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.33

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2095182
IC50 5.85 5.85 1400.0 1
Tubulin alpha chain
CHEMBL3658
IC50 5.85 5.85 1412.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649972 10.1021/jm990333a Tubulin alpha chain 1
9083485 10.1021/jm960663k Tubulin 1

Data from ChEMBL 36 via Core Engine