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Compound Detail

CHEMBL93177

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CC(C)[C@H](NC(=O)C(=O)NN(C(=O)c1ccccc1)c1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL93177
Phase Preclinical
Structure Type MOL
InChI Key XBZITYCGPGUBNU-LVXARBLLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

660.6
MW (Da)
2.67
ALogP
7
HBA
4
HBD
171.2
PSA (Ų)
0.10
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 C31H28F4N4O8
MW 660.58
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 7.16 7.16 70.0 1
THP-1
CHEMBL614245
IC50 6.2 6.2 630.0 1
SKW 6.4
CHEMBL614928
IC50 5.7 5.7 2010.0 1
Rattus norvegicus
CHEMBL376
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine