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Compound Detail

CHEMBL90648

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COc1cc(CNC(=O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)COc2c(F)c(F)cc(F)c2F)C(C)C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL90648
Phase Preclinical
Structure Type MOL
InChI Key LRSMDSFOPBOMDW-HJPURHCSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

645.6
MW (Da)
1.63
ALogP
9
HBA
4
HBD
178.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F4N3O10
MW 645.56
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.81 5.81 1550.0 1
THP-1
CHEMBL614245
IC50 5.46 5.46 3500.0 1
Rattus norvegicus
CHEMBL376
IC50 5.05 5.05 9000.0 1
SKW 6.4
CHEMBL614928
IC50 4.74 4.74 18330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine