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Compound Detail

CHEMBL5209298

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C[C@H]1C4=C(CC[C@@]13C)C(=O)OC4)[C@@H]2OC(=O)CCC(=O)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5209298
Phase Preclinical
Structure Type MOL
InChI Key YVRZHAOJMUSQOF-RWJZZKJESA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

622.6
MW (Da)
-1.22
ALogP
14
HBA
4
HBD
206.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38O14
MW 622.62
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.71

Activity Summary

IC50 9 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.97 5.97 1069.0 1
NCI-H1975
CHEMBL614348
IC50 5.94 5.94 1140.0 1
L02
CHEMBL4296457
IC50 5.85 5.85 1415.0 1
HUVEC
CHEMBL613979
IC50 5.7 5.7 2020.0 1
HCT-116
CHEMBL394
IC50 5.64 5.64 2279.0 1
HaCaT
CHEMBL614392
IC50 5.41 5.41 3896.0 1
HT-29
CHEMBL384
IC50 5.37 5.37 4283.0 1
SW-620
CHEMBL612262
IC50 5.28 5.28 5203.0 1
MDA-MB-231
CHEMBL400
IC50 5.18 5.18 6618.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine