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Compound Detail

CHEMBL3983217

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C[C@H](NC(=O)C(=O)Nc1ccc(F)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)COP(=O)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3983217
Phase Preclinical
Structure Type MOL
InChI Key NEMHHXQGHOHHKA-MBSDFSHPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.5
MW (Da)
1.74
ALogP
7
HBA
4
HBD
168.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN3O8P
MW 583.51
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.65

Activity Summary

Ki 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.44 8.44 3.6 1
Caspase-6
CHEMBL3308
Ki 8.05 8.05 9.0 1
Caspase-1
CHEMBL4800
Ki 7.89 7.89 13.0 1
Caspase-3
CHEMBL2334
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine