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Compound Detail

CHEMBL4210467

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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)c3ccco3)[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 CHEMBL4210467
Phase Preclinical
Structure Type MOL
InChI Key YCAWGUHXSRGYHI-ZTAKSXNYSA-M
Parent Compound CHEMBL4302595
Active Moiety CHEMBL4302595
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

844.1
MW (Da)
7.22
ALogP
11
HBA
4
HBD
183.2
PSA (Ų)
0.14
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H72NNaO12
MW 866.08
Aromatic Rings 1
Heavy Atoms 60
NP-Likeness 1.62

Activity Summary

IC50 6 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.21 6.21 620.0 1
HeLa
CHEMBL399
IC50 5.92 5.92 1200.0 1
A549
CHEMBL392
IC50 5.7 5.7 2010.0 1
4T1
CHEMBL612589
IC50 5.3 5.3 4970.0 1
SW480
CHEMBL612544
IC50 5.14 5.14 7250.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 16010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine