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

CHEMBL4580459

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
CCCCCCCCC(SC(=O)c1ccc(C)cc1)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4580459
Phase Preclinical
Structure Type MOL
InChI Key DHRIKLVXJWGXOW-WECXDZCISA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
7.30
ALogP
8
HBA
2
HBD
100.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O5S
MW 524.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.16

Activity Summary

IC50 9 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.28 6.28 530.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 6.12 6.12 760.0 1
MGC-803
CHEMBL3706566
IC50 6.03 6.03 940.0 1
Unchecked
CHEMBL612545
IC50 6.03 6.03 930.0 1
K562
CHEMBL385
IC50 6.01 6.01 970.0 1
A549/TR
CHEMBL4483226
IC50 5.74 5.74 1820.0 1
NCI/ADR-RES
CHEMBL613829
IC50 5.4 5.4 3980.0 1
A549
CHEMBL392
IC50 4.86 4.86 13870.0 1
MCF7
CHEMBL387
IC50 4.72 4.72 18850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine