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Compound Detail

CHEMBL5888255

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N[C@H]1C[C@@H](N2Cc3ccc(N4CCC(O)(C(=O)NCc5cc(F)cc(F)c5F)C4=O)cc3C2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5888255
Phase Preclinical
Structure Type MOL
InChI Key QSZWBOJSGNSZHW-ZJXHWGHKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
3.34
ALogP
6
HBA
3
HBD
108.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29F5N4O4
MW 616.59
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.67

Activity Summary

IC50 4 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
Dipeptidyl peptidase 4
CHEMBL3883
IC50 8.19 8.19 6.5 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.66 7.66 21.9 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.32 7.32 48.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine