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Compound Detail

CHEMBL5756218

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N[C@H]1C[C@@H](n2ncc(N3CCC(O)(C(=O)NCc4cc(Cl)cc(Cl)c4F)C3=O)n2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5756218
Phase Preclinical
Structure Type MOL
InChI Key ODYUWKRIKQJPRU-WWQRYZTPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.4
MW (Da)
2.82
ALogP
8
HBA
3
HBD
135.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2F3N6O4
MW 599.40
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.89 7.89 12.8 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.68 7.68 20.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine