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Compound Detail

CHEMBL314096

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CC(C)[C@H](NC(=O)C(=O)Nc1ccccc1I)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL314096
Phase Preclinical
Structure Type MOL
InChI Key HIYKUVSVYJWQSQ-YWZLYKJASA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

667.4
MW (Da)
2.53
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.12
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 C24H22F4IN3O7
MW 667.35
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 7.09
Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.4 8.4 4.0 1
Caspase-1
CHEMBL4800
Ki 8.15 8.15 7.0 1
Caspase-6
CHEMBL3308
Ki 7.7 7.7 20.0 1
Jurkat
CHEMBL397
IC50 7.09 7.09 81.0 1
Caspase-3
CHEMBL2334
Ki 6.29 6.29 510.0 1
Rattus norvegicus
CHEMBL376
IC50 6.0 6.0 1000.0 1
THP-1
CHEMBL614245
IC50 5.82 5.82 1500.0 1
SKW 6.4
CHEMBL614928
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine