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Compound Detail

CHEMBL318368

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CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)C2CCCCC2)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 CHEMBL318368
Phase Preclinical
Structure Type MOL
InChI Key NQTKKGXCIFPLDD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

834.0
MW (Da)
3.69
ALogP
15
HBA
4
HBD
230.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H63NO15
MW 833.97
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 2.05

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.3 9.3 0.5 1
A549
CHEMBL392
IC50 8.89 8.89 1.3 1
A121
CHEMBL613106
IC50 8.82 8.82 1.5 1
HT-29
CHEMBL384
IC50 8.77 8.77 1.7 1
MCF7R
CHEMBL614327
IC50 7.58 7.58 26.0 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