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Compound Detail

CHEMBL338256

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)NC3CCCCC3)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL338256
Phase Preclinical
Structure Type MOL
InChI Key BVIZOZSLJGTFRG-FPVCOEBPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

911.0
MW (Da)
4.92
ALogP
15
HBA
5
HBD
242.6
PSA (Ų)
0.12
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 C48H66N2O15
MW 911.05
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness 1.77

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 9.7 9.7 0.2 1
A121
CHEMBL613106
IC50 9.55 9.55 0.3 1
MCF7
CHEMBL387
IC50 9.48 8.4 0.3 2
HT-29
CHEMBL384
IC50 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831755 10.1021/jm9604080 MCF7 2
8831755 10.1021/jm9604080 A121 1
8831755 10.1021/jm9604080 A549 1
8831755 10.1021/jm9604080 HT-29 1

Data from ChEMBL 36 via Core Engine