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Compound Detail

CHEMBL6010676

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CSC[C@H](N)[C@](O)(Cc1nccc2oc(CCC(C)C)cc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL6010676
Phase Preclinical
Structure Type MOL
InChI Key IFPFLHZDSSTYFL-FUHWJXTLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.46
ALogP
6
HBA
3
HBD
109.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O4S
MW 366.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.47 8.47 3.4 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine