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Compound Detail

CHEMBL91305

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CC(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COc1ccnc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL91305
Phase Preclinical
Structure Type MOL
InChI Key ACJYSQZZDDSVHX-AVRDEDQJSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

589.5
MW (Da)
2.34
ALogP
8
HBA
4
HBD
176.7
PSA (Ų)
0.24
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 C27H26F3N5O7
MW 589.53
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 8.14
IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4800
Ki 8.14 8.14 7.2 1
Caspase-8
CHEMBL3776
Ki 7.92 7.92 12.0 1
Caspase-3
CHEMBL2334
Ki 7.19 7.19 64.0 1
Caspase-6
CHEMBL3308
Ki 7.02 7.02 95.0 1
THP-1
CHEMBL614245
IC50 6.6 6.6 250.0 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