Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL92317

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)[C@H](NC(=O)C(=O)Nc1ccc2ccccc2c1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL92317
Phase Preclinical
Structure Type MOL
InChI Key OXBMTRWWDQBQMG-CYFREDJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
3.08
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.15
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 C28H25F4N3O7
MW 591.51
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 9.15 9.15 0.7 1
SKW 6.4
CHEMBL614928
IC50 6.42 6.42 380.0 1
THP-1
CHEMBL614245
IC50 6.16 6.16 700.0 1
Rattus norvegicus
CHEMBL376
IC50 5.48 5.48 3280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine