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Compound Detail

CHEMBL311697

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)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 CHEMBL311697
Phase Preclinical
Structure Type MOL
InChI Key OYLYSTFUYCYBQT-DKEKENNJSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

865.8
MW (Da)
1.41
ALogP
16
HBA
10
HBD
334.1
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H43N3O18
MW 865.80
Aromatic Rings 3
Heavy Atoms 62
NP-Likeness 0.86

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-361
CHEMBL614129
IC50 7.62 7.18 24.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 15.8 hr -
T1/2 0.7 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