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Compound Detail

CHEMBL5955336

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C[C@H]1CC[C@H](Oc2ccnc(C[C@](O)(C(=O)O)[C@@H](N)CSCCC3CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5955336
Phase Preclinical
Structure Type MOL
InChI Key HCYIDXVDZFAXGW-DKWQAAHISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.26
ALogP
6
HBA
3
HBD
105.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N2O4S
MW 422.59
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.68 8.68 2.1 2
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.35 8.35 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine