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Compound Detail

CHEMBL4206558

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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)c3ccc(C)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 CHEMBL4206558
Phase Preclinical
Structure Type MOL
InChI Key GPNBLAQWSSUVHP-HITUMPLVSA-M
Parent Compound CHEMBL4301554
Active Moiety CHEMBL4301554
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

868.2
MW (Da)
7.93
ALogP
10
HBA
4
HBD
170.1
PSA (Ų)
0.13
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 C50H76NNaO11
MW 890.14
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.63

Activity Summary

IC50 7 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.97 5.97 1070.0 1
HL-60
CHEMBL383
IC50 5.75 5.75 1770.0 1
A549
CHEMBL392
IC50 5.66 5.66 2200.0 1
HeLa
CHEMBL399
IC50 5.6 5.6 2490.0 1
4T1
CHEMBL612589
IC50 5.11 5.11 7820.0 1
SW480
CHEMBL612544
IC50 5.09 5.09 8200.0 1
MCF7
CHEMBL387
IC50 4.86 4.86 13900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine