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Compound Detail

CHEMBL515506

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O=C1C(=O)N(Cc2ccc(F)cc2)c2ccc(S(=O)(=O)N3CCC[C@H]3COc3ccncn3)cc21

Basic Information

ChEMBL ID CHEMBL515506
Phase Preclinical
Structure Type MOL
InChI Key NQUXMPBEDQBYJN-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.58
ALogP
7
HBA
0
HBD
109.8
PSA (Ų)
0.46
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 C24H21FN4O5S
MW 496.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

EC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-7
CHEMBL3468
EC50 8.64 8.64 2.3 1
Caspase-3
CHEMBL2334
EC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049429 10.1021/jm801107u Caspase-3 1
19049429 10.1021/jm801107u Caspase-7 1
19049429 10.1021/jm801107u Caspase-1 1
19049429 10.1021/jm801107u Caspase-6 1
19049429 10.1021/jm801107u Caspase-8 1

Data from ChEMBL 36 via Core Engine