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Compound Detail

CHEMBL88467

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

Basic Information

ChEMBL ID CHEMBL88467
Phase Preclinical
Structure Type MOL
InChI Key OSZVAIFHFYDFRV-KKSFZXQISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

563.5
MW (Da)
2.38
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.10
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F4N3O7
MW 563.54
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.89 5.89 1280.0 1
Rattus norvegicus
CHEMBL376
IC50 5.16 5.16 7000.0 1
THP-1
CHEMBL614245
IC50 5.11 5.11 7710.0 1
SKW 6.4
CHEMBL614928
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine