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Compound Detail

CHEMBL185675

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CCCCOC(=O)N[C@@H](c1cccs1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3cc(OC)ccc3OC)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C

Basic Information

ChEMBL ID CHEMBL185675
Phase Preclinical
Structure Type MOL
InChI Key AWEOUTOTWJTTKO-NYUQXHRYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

916.0
MW (Da)
3.91
ALogP
18
HBA
4
HBD
249.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H57NO17S
MW 916.01
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.4 7.4 40.0 1
A549
CHEMBL392
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501062 10.1016/j.bmcl.2004.09.025 A549 1
15501062 10.1016/j.bmcl.2004.09.025 MCF7 1

Data from ChEMBL 36 via Core Engine