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Compound Detail

CHEMBL526302

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O=C(O)COc1c2c(cc3c1C(=O)N[C@@H]1C3=C[C@H](O)[C@@H](O)[C@H]1O)OCO2

Basic Information

ChEMBL ID CHEMBL526302
Phase Preclinical
Structure Type MOL
InChI Key BXGYMQSYSGYJBH-LDICSKNTSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
-1.53
ALogP
8
HBA
5
HBD
154.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO9
MW 365.29
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.59

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.52 5.52 3000.0 1
PC-3
CHEMBL390
IC50 5.4 5.4 4000.0 1
MCF7
CHEMBL387
IC50 5.3 5.3 5000.0 1
A549
CHEMBL392
IC50 5.3 5.3 5000.0 1
BXPC-3
CHEMBL614530
IC50 5.16 5.16 7000.0 1
LoVo
CHEMBL614721
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19199649 10.1021/jm8013585 PC-3 1
19199649 10.1021/jm8013585 NON-PROTEIN TARGET 1
19199649 10.1021/jm8013585 BXPC-3 1
19199649 10.1021/jm8013585 LoVo 1
19199649 10.1021/jm8013585 A549 1
19199649 10.1021/jm8013585 MCF7 1
19199649 10.1021/jm8013585 No relevant target 1

Data from ChEMBL 36 via Core Engine