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Compound Detail

CHEMBL364517

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COc1ccc(/C=C(\C)C(=O)c2cc(OC)c(OC)c(OC)c2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL364517
Phase Preclinical
Structure Type MOL
InChI Key PTXFUOFGDDVWNW-XYOKQWHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.92
ALogP
7
HBA
0
HBD
97.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO7
MW 387.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 60.0 nM 7.22 Antiproliferative activity against human K562 cells after 5 days by MTT assay 19837593

Literature References

PubMed DOI Target Context # Activities
19837593 10.1016/j.bmc.2009.09.039 K562 4
19837593 10.1016/j.bmc.2009.09.039 Unchecked 2
15658859 10.1021/jm049444m Tubulin beta-1 chain 1

Data from ChEMBL 36 via Core Engine