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Compound Detail

CHEMBL1160621

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CC(C)[C@H](NC(=O)C(=O)Nc1cnccn1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1160621
Phase Preclinical
Structure Type MOL
InChI Key OEWOXUUATPFZPK-FQKOOVENSA-N
Parent Compound CHEMBL1199647
Active Moiety CHEMBL1199647
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

543.4
MW (Da)
0.72
ALogP
8
HBA
4
HBD
176.7
PSA (Ų)
0.18
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 C24H22F7N5O9
MW 657.45
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.77 6.77 170.0 1
THP-1
CHEMBL614245
IC50 5.84 5.84 1440.0 1
Rattus norvegicus
CHEMBL376
IC50 5.23 5.23 5900.0 1
SKW 6.4
CHEMBL614928
IC50 4.72 4.72 19090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine