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

CHEMBL555490

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
CCCCCC(=O)OC[C@H]1C2=C(C[C@H]3[C@H]4C5=C(C[C@@H]([C@H](C#N)N13)N4C)C(=O)C(C)=C(OC)C5=O)C(=O)C(C)=C(OC)C2=O

Basic Information

ChEMBL ID CHEMBL555490
Phase Preclinical
Structure Type MOL
InChI Key UODUTXLRTWZOKX-KAWFJRQCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
2.27
ALogP
11
HBA
0
HBD
143.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O8
MW 591.66
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.50

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.4 7.4 40.0 1
HCT-116
CHEMBL394
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19457672 10.1016/j.bmc.2009.05.009 HCT-116 1
19457672 10.1016/j.bmc.2009.05.009 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine