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Compound Detail

CHEMBL5995260

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C[C@H]1CC[C@H](Oc2ccnc(C[C@](O)(C(=O)O)[C@@H](N)COc3ccc(F)cn3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5995260
Phase Preclinical
Structure Type MOL
InChI Key AOFAGXGTSSPBTM-JLHDJQRBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.34
ALogP
7
HBA
3
HBD
127.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN3O5
MW 433.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.57 8.57 2.7 2
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine