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

CHEMBL311606

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
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3OC1CC(NC(=O)OCc2ccc(NC(=O)NC(CCC(=O)O)C(=O)O)cc2)C(O)C(C)O1

Basic Information

ChEMBL ID CHEMBL311606
Phase Preclinical
Structure Type MOL
InChI Key ADGKOOORGWTLLS-HGHOOVHBSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

849.8
MW (Da)
2.44
ALogP
15
HBA
9
HBD
313.9
PSA (Ų)
0.09
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H43N3O17
MW 849.80
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-361
CHEMBL614129
IC50 7.54 7.1333 29.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 19.78 hr -
T1/2 0.645 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395490 10.1021/jm980696v MDA-MB-361 3
10395490 10.1021/jm980696v NON-PROTEIN TARGET 3
10395490 10.1021/jm980696v ADMET 2

Data from ChEMBL 36 via Core Engine