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Compound Detail

CHEMBL92355

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CC(C)[C@H](NC(=O)C(=O)NC(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL92355
Phase Preclinical
Structure Type MOL
InChI Key KJKPUONOAGOHEL-LVXARBLLSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
3.20
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29F4N3O7
MW 631.58
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.54

Activity Summary

Ki 4 meas. best 7.44
IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 7.44 7.44 36.0 1
Caspase-1
CHEMBL4800
Ki 7.27 7.27 54.0 1
THP-1
CHEMBL614245
IC50 6.77 6.77 170.0 1
Caspase-3
CHEMBL2334
Ki 6.05 6.05 882.0 1
Caspase-6
CHEMBL3308
Ki 5.94 5.94 1150.0 1
Rattus norvegicus
CHEMBL376
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine