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Compound Detail

CHEMBL419594

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CCN(CC)C(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O

Basic Information

ChEMBL ID CHEMBL419594
Phase Preclinical
Structure Type MOL
InChI Key JZXSLVMKIGDLES-QCPQBSTPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

885.0
MW (Da)
4.34
ALogP
15
HBA
4
HBD
233.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H64N2O15
MW 885.02
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 1.77

Activity Summary

IC50 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A121
CHEMBL613106
IC50 9.77 9.77 0.2 1
MCF7
CHEMBL387
IC50 9.7 8.87 0.2 2
A549
CHEMBL392
IC50 9.7 9.7 0.2 1
HT-29
CHEMBL384
IC50 9.4 9.4 0.4 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