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Compound Detail

CHEMBL4211587

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CC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]1O[C@@H]([C@@H](CC)C(=O)[O-])CC[C@@H]1C)[C@H]1O[C@]2(C=C[C@H](NC(=O)OCc3ccc([N+](=O)[O-])cc3)[C@]3(CC[C@@](C)([C@H]4CC[C@](O)(CC)[C@H](C)O4)O3)O2)[C@H](C)C[C@@H]1C.[Na+]

Basic Information

ChEMBL ID CHEMBL4211587
Phase Preclinical
Structure Type MOL
InChI Key WXDSFFPDSXVNFW-MCFGCKSQSA-M
Parent Compound CHEMBL4302155
Active Moiety CHEMBL4302155
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

929.2
MW (Da)
8.03
ALogP
13
HBA
4
HBD
222.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H75N2NaO14
MW 951.14
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 1.41

Activity Summary

IC50 7 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.44 6.44 360.0 1
A549
CHEMBL392
IC50 6.17 6.17 670.0 1
SW480
CHEMBL612544
IC50 5.96 5.96 1110.0 1
4T1
CHEMBL612589
IC50 5.77 5.77 1700.0 1
SMMC-7721
CHEMBL613831
IC50 5.55 5.55 2840.0 1
HeLa
CHEMBL399
IC50 5.33 5.33 4710.0 1
MCF7
CHEMBL387
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine