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Compound Detail

CHEMBL4214202

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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(=O)OC)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 CHEMBL4214202
Phase Preclinical
Structure Type MOL
InChI Key OGVUXAYALHSJHP-PYUXOZHISA-M
Parent Compound CHEMBL4301123
Active Moiety CHEMBL4301123
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

912.2
MW (Da)
7.41
ALogP
12
HBA
4
HBD
196.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H76NNaO13
MW 934.15
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness 1.61

Activity Summary

IC50 5 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.82 5.82 1530.0 1
A549
CHEMBL392
IC50 5.36 5.36 4400.0 1
4T1
CHEMBL612589
IC50 5.15 5.15 7140.0 1
HeLa
CHEMBL399
IC50 5.04 5.04 9080.0 1
SW480
CHEMBL612544
IC50 4.82 4.82 15210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine