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Compound Detail

CHEMBL93429

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CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)CC(C)C)C2(O)CC(OC(=O)C(O)C(C=C(C)C)NC(=O)OC(C)(C)C)C(C)=C1C2(C)C

Basic Information

ChEMBL ID CHEMBL93429
Phase Preclinical
Structure Type MOL
InChI Key UJJJGMFYLRNQNB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

807.9
MW (Da)
3.16
ALogP
15
HBA
4
HBD
230.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H61NO15
MW 807.93
Aromatic Rings 0
Heavy Atoms 57
NP-Likeness 2.30

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.96 7.96 11.0 1
A549
CHEMBL392
IC50 7.85 7.85 14.0 1
HT-29
CHEMBL384
IC50 7.8 7.8 16.0 1
A121
CHEMBL613106
IC50 7.77 7.77 17.0 1
MCF7R
CHEMBL614327
IC50 6.23 6.23 589.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022794 10.1021/jm9606711 A121 1
9022794 10.1021/jm9606711 A549 1
9022794 10.1021/jm9606711 HT-29 1
9022794 10.1021/jm9606711 MCF7 1
9022794 10.1021/jm9606711 MCF7R 1

Data from ChEMBL 36 via Core Engine