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Compound Detail

CHEMBL340127

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CCCNC(=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 CHEMBL340127
Phase Preclinical
Structure Type MOL
InChI Key OMUCZIJLTDSHNR-BYOOWSCBSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

871.0
MW (Da)
4.00
ALogP
15
HBA
5
HBD
242.6
PSA (Ų)
0.12
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 C45H62N2O15
MW 870.99
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.86

Activity Summary

IC50 5 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 9.66 9.66 0.2 1
A121
CHEMBL613106
IC50 9.47 9.47 0.3 1
MCF7
CHEMBL387
IC50 9.44 8.25 0.4 2
HT-29
CHEMBL384
IC50 9.26 9.26 0.6 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