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Compound Detail

CHEMBL5283010

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Cc1cccc(CN2CCc3c(c(=O)n(Cc4ccc(C(F)(F)F)cc4)c(=O)n3CCCN)C2)c1

Basic Information

ChEMBL ID CHEMBL5283010
Phase Preclinical
Structure Type MOL
InChI Key LNJXVMWNCHOCHA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.29
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F3N4O2
MW 486.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 6.92
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUM-159-PT
CHEMBL4483269
IC50 7.24 7.24 57.0 1
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33656892 10.1021/acs.jmedchem.0c01640 SUM-159-PT 1
33656892 10.1021/acs.jmedchem.0c01640 ATP-dependent Clp protease proteolytic subunit, mitochondrial 1

Data from ChEMBL 36 via Core Engine