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Compound Detail

CHEMBL5999116

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Cn1cc(OC[C@H](N)[C@](O)(Cc2cc(O[C@H]3CC[C@H](C)CC3)ccn2)C(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL5999116
Phase Preclinical
Structure Type MOL
InChI Key HITAIARPBXXBKQ-HUXIJIEQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.54
ALogP
8
HBA
3
HBD
132.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O5
MW 418.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

IC50 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.42 8.42 3.8 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.19 8.19 6.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine