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Compound Detail

CHEMBL328066

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CC(C)[C@H](NC(=O)C(=O)Nc1ccccc1Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL328066
Phase Preclinical
Structure Type MOL
InChI Key LSNJRQWLVIJSDE-CUNXSJBXSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
3.52
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 -0.68

Activity Summary

IC50 4 meas. best 8.05
Ki 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 8.05 8.05 9.0 1
Caspase-8
CHEMBL3776
Ki 7.62 7.62 24.0 1
Caspase-1
CHEMBL4800
Ki 7.37 7.37 43.0 1
Caspase-6
CHEMBL3308
Ki 7.09 7.09 82.0 1
THP-1
CHEMBL614245
IC50 6.75 6.75 180.0 1
Caspase-3
CHEMBL2334
Ki 6.43 6.43 367.0 1
SKW 6.4
CHEMBL614928
IC50 5.81 5.81 1560.0 1
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine