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Compound Detail

CHEMBL4211443

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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)c3ccccc3)[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 CHEMBL4211443
Phase Preclinical
Structure Type MOL
InChI Key CMKJTJSVEWZVLO-XAIBBESXSA-M
Parent Compound CHEMBL4301334
Active Moiety CHEMBL4301334
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

854.1
MW (Da)
7.63
ALogP
10
HBA
4
HBD
170.1
PSA (Ų)
0.14
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 C49H74NNaO11
MW 876.12
Aromatic Rings 1
Heavy Atoms 61
NP-Likeness 1.71

Activity Summary

IC50 7 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.5 6.5 320.0 1
HL-60
CHEMBL383
IC50 6.16 6.16 700.0 1
A549
CHEMBL392
IC50 6.13 6.13 740.0 1
SMMC-7721
CHEMBL613831
IC50 5.85 5.85 1420.0 1
4T1
CHEMBL612589
IC50 5.55 5.55 2830.0 1
SW480
CHEMBL612544
IC50 5.23 5.23 5840.0 1
MCF7
CHEMBL387
IC50 5.07 5.07 8520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine