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Compound Detail

CHEMBL316450

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CC(C)[C@H](NC(=O)C(=O)NCCc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL316450
Phase Preclinical
Structure Type MOL
InChI Key WTDVEFVYINBNSI-JTSKRJEESA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

569.5
MW (Da)
1.65
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.16
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 C26H27F4N3O7
MW 569.51
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.1
Ki 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 7.1 7.1 80.0 1
Caspase-8
CHEMBL3776
Ki 6.79 6.79 162.0 1
Caspase-6
CHEMBL3308
Ki 6.76 6.76 175.0 1
Caspase-1
CHEMBL4800
Ki 6.74 6.74 182.0 1
Caspase-3
CHEMBL2334
Ki 6.29 6.29 515.0 1
SKW 6.4
CHEMBL614928
IC50 6.21 6.21 610.0 1
Rattus norvegicus
CHEMBL376
IC50 5.46 5.46 3500.0 1
Jurkat
CHEMBL397
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine