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Compound Detail

CHEMBL153593

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

Basic Information

ChEMBL ID CHEMBL153593
Phase Preclinical
Structure Type MOL
InChI Key ATIXWYSCKBYZOH-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.87
ALogP
9
HBA
0
HBD
114.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO8S
MW 523.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Burkitts lymphoma cell
CHEMBL614365
IC50 7.7 7.7 20.0 1
Tubulin
CHEMBL2094134
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496935 10.1021/jm00057a004 Tubulin 2
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
8496935 10.1021/jm00057a004 Burkitts lymphoma cell 1

Data from ChEMBL 36 via Core Engine