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Compound Detail

CHEMBL4067784

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C[C@H]1[C@@H](OCCOCCOC(=O)NCCCCNC(=O)OCCOCCO[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4067784
Phase Preclinical
Structure Type MOL
InChI Key CZUDJKMCROZBPU-FIQAXSAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

885.1
MW (Da)
5.70
ALogP
16
HBA
2
HBD
187.4
PSA (Ų)
0.12
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H72N2O16
MW 885.06
Aromatic Rings 0
Heavy Atoms 62
NP-Likeness 1.09

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1000.0 nM 6.0 Cytotoxicity against human MCF7 cells assessed as reduction in cell number after... 28549888

Literature References

PubMed DOI Target Context # Activities
28549888 10.1016/j.bmc.2017.05.018 MCF7 3

Data from ChEMBL 36 via Core Engine