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Compound Detail

CHEMBL88358

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CC(C)[C@H](NC(=O)C(=O)Nc1c(F)cc(F)c(F)c1F)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL88358
Phase Preclinical
Structure Type MOL
InChI Key AQGGSIKNELKCBN-BUXKBTBVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

613.4
MW (Da)
2.49
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.13
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 C24H19F8N3O7
MW 613.41
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.96 6.96 110.0 1
THP-1
CHEMBL614245
IC50 6.57 6.57 270.0 1
SKW 6.4
CHEMBL614928
IC50 6.24 6.24 580.0 1
Rattus norvegicus
CHEMBL376
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine