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Compound Detail

CHEMBL456798

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O=C1C(=O)N(Cc2cn(CCF)nn2)c2ccc(S(=O)(=O)N3CCC[C@H]3COc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL456798
Phase Preclinical
Structure Type MOL
InChI Key HYYDYCCTMBTVAC-SFHVURJKSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
2.21
ALogP
8
HBA
0
HBD
114.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN5O5S
MW 513.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 7.91
EC50 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 7.91 7.845 12.2 2
Caspase-7
CHEMBL3468
IC50 7.91 7.91 12.4 1
Caspase-3
CHEMBL2334
EC50 7.78 6.905 16.7 2
Caspase-7
CHEMBL3468
EC50 7.55 7.55 28.2 1
Caspase-6
CHEMBL3308
IC50 5.0 5.0 9967.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine