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Compound Detail

CHEMBL556108

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C[C@@H]1C[C@@H](O)[C@]2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H](C6=CC(=O)OC6)[C@H](O)C[C@]54O)C[C@H]3O[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL556108
Phase Preclinical
Structure Type MOL
InChI Key MZUKFJRNNJXADZ-RZYUKCEPSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
0.97
ALogP
10
HBA
4
HBD
152.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H40O10
MW 548.63
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.55

Activity Summary

IC50 7 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.4 6.4 400.0 1
PC-3
CHEMBL390
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1
BXPC-3
CHEMBL614530
IC50 5.64 5.64 2300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.58 5.58 2600.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3800.0 1
LoVo
CHEMBL614721
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19555122 10.1021/np800810f PC-3 1
19555122 10.1021/np800810f BXPC-3 1
19555122 10.1021/np800810f LoVo 1
19555122 10.1021/np800810f A549 1
19555122 10.1021/np800810f MCF7 1
19555122 10.1021/np800810f NON-PROTEIN TARGET 1
19555122 10.1021/np800810f Unchecked 1

Data from ChEMBL 36 via Core Engine