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Compound Detail

CHEMBL92494

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CC(C)[C@H](NC(=O)C(=O)NNc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL92494
Phase Preclinical
Structure Type MOL
InChI Key UBWCYVBZUFGAST-YWZLYKJASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
1.43
ALogP
7
HBA
5
HBD
162.9
PSA (Ų)
0.11
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 C24H24F4N4O7
MW 556.47
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.63 5.63 2350.0 1
THP-1
CHEMBL614245
IC50 5.18 5.18 6580.0 1
SKW 6.4
CHEMBL614928
IC50 5.0 5.0 9900.0 1
Rattus norvegicus
CHEMBL376
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine