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Compound Detail

CHEMBL3133150

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O=C(O)C(F)(F)F.O=C1C(=O)N(Cc2ccc(OCCF)cc2)c2ccc(S(=O)(=O)N3CC4CNCC4C3)cc21

Basic Information

ChEMBL ID CHEMBL3133150
Phase Preclinical
Structure Type MOL
InChI Key NRDVAJOENOZFEL-UHFFFAOYSA-N
Parent Compound CHEMBL3139058
Active Moiety CHEMBL3139058
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
1.60
ALogP
6
HBA
1
HBD
96.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F4N3O7S
MW 587.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 5.66 5.66 2209.0 1
Caspase-7
CHEMBL3468
IC50 5.45 5.45 3512.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20249B Caspase-8 1
- 10.1039/C2MD20249B Caspase-7 1
- 10.1039/C2MD20249B Caspase-6 1
- 10.1039/C2MD20249B Caspase-3 1
- 10.1039/C2MD20249B Caspase-1 1
- 10.1039/C2MD20249B No relevant target 1

Data from ChEMBL 36 via Core Engine