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Compound Detail

CHEMBL5566864

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O=c1nc(NCc2ccc3c(c2)OCO3)[nH]c2c1CN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL5566864
Phase Preclinical
Structure Type MOL
InChI Key MODZSSCEIDEIJB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.67
ALogP
6
HBA
2
HBD
79.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.28
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 6.28 6.28 520.0 1
MV4-11
CHEMBL613835
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38620134 10.1021/acs.jmedchem.4c00338 ATP-dependent Clp protease proteolytic subunit, mitochondrial 2
38620134 10.1021/acs.jmedchem.4c00338 MV4-11 1

Data from ChEMBL 36 via Core Engine