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Compound Detail

CHEMBL5569215

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O=c1nc(NCc2ccc(F)c(F)c2)[nH]c2c1CN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL5569215
Phase Preclinical
Structure Type MOL
InChI Key LYKMLTKZTVBKGJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.22
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N4O
MW 382.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

EC50 1 meas. best 5.85
IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.32 6.32 480.0 1
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 5.85 5.85 1410.0 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