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Compound Detail

CHEMBL555674

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C[C@@H]1C[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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)CC[C@]54O)C[C@H]3O[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL555674
Phase Preclinical
Structure Type MOL
InChI Key QHTLPWXBPOENQB-KTGBMRPESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
-0.18
ALogP
14
HBA
6
HBD
210.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H50O14
MW 694.77
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 3.32

Activity Summary

IC50 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.7 6.7 200.0 1
A549
CHEMBL392
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 6.52 6.52 300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.4 6.4 400.0 1
LoVo
CHEMBL614721
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
BXPC-3
CHEMBL614530
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19555122 10.1021/np800810f A549 3
19555122 10.1021/np800810f NON-PROTEIN TARGET 2
19555122 10.1021/np800810f Unchecked 2
19555122 10.1021/np800810f PC-3 1
19555122 10.1021/np800810f BXPC-3 1
19555122 10.1021/np800810f LoVo 1
19555122 10.1021/np800810f MCF7 1

Data from ChEMBL 36 via Core Engine