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Compound Detail

CHEMBL5818540

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

Basic Information

ChEMBL ID CHEMBL5818540
Phase Preclinical
Structure Type MOL
InChI Key SWVZZGKHFRKDPR-WWQRYZTPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
1.79
ALogP
8
HBA
3
HBD
135.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F5N6O4
MW 566.49
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.53 8.53 3.0 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.02 7.02 94.7 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine