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Compound Detail

CHEMBL504922

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CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C=C2c3cc4c(c(OCc5ccc6ccccc6c5)c3C(=O)N[C@H]21)OCO4

Basic Information

ChEMBL ID CHEMBL504922
Phase Preclinical
Structure Type MOL
InChI Key QVKOWXWJXCLRBW-GQEWQHDVSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
3.45
ALogP
10
HBA
1
HBD
135.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27NO10
MW 573.55
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 1.16

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

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