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Compound Detail

CHEMBL90914

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CC(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL90914
Phase Preclinical
Structure Type MOL
InChI Key ZHCWWOOIEILUBJ-URXFXBBRSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
2.80
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N3O7
MW 555.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.69

Activity Summary

Ki 4 meas. best 8.3
IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.3 8.3 5.0 1
Caspase-1
CHEMBL4800
Ki 8.13 8.13 7.4 1
Caspase-6
CHEMBL3308
Ki 7.6 7.6 25.0 1
Caspase-3
CHEMBL2334
Ki 7.39 7.39 41.0 1
Rattus norvegicus
CHEMBL376
IC50 6.35 6.35 450.0 1
THP-1
CHEMBL614245
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine