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Compound Detail

CHEMBL64582

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COC(=O)c1ccc2c(c1)C(=O)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL64582
Phase Preclinical
Structure Type MOL
InChI Key HENVEYFKOOGIOO-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
0.63
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO4
MW 219.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 4.25
IC50 1 meas. best 4.82
Ki 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 4.82 4.82 15000.0 1
Human rhinovirus A protease
CHEMBL2857
Ki 4.52 4.52 30000.0 1
HeLa
CHEMBL399
EC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978838 10.1021/jm960603e HeLa 2
11384246 10.1021/jm0100537 Caspase-3 1
8978838 10.1021/jm960603e Human rhinovirus A protease 1
8978838 10.1021/jm960603e NON-PROTEIN TARGET 1
16759084 10.1021/jm0602357 Replicase polyprotein 1a 1
32798789 10.1016/j.ejmech.2020.112702 Unchecked 1

Data from ChEMBL 36 via Core Engine