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Compound Detail

CHEMBL93053

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CC(C)[C@H](NC(=O)C(=O)NOCc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL93053
Phase Preclinical
Structure Type MOL
InChI Key VJANCAMFOQUSQC-KKSFZXQISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
1.54
ALogP
7
HBA
4
HBD
160.1
PSA (Ų)
0.12
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 C25H25F4N3O8
MW 571.48
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.82 4.82 15000.0 1
Jurkat
CHEMBL397
IC50 4.51 4.51 30800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine