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Compound Detail

CHEMBL5572595

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Cc1cccc(CN2CCc3[nH]c(NCc4ccccc4)nc(=O)c3C2)c1

Basic Information

ChEMBL ID CHEMBL5572595
Phase Preclinical
Structure Type MOL
InChI Key PKEJFKJWTNNFDY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.25
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O
MW 360.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.65
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 5.65 5.65 2250.0 1
MV4-11
CHEMBL613835
IC50 5.62 5.62 2400.0 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