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Compound Detail

CHEMBL6044761

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CCCCc1cc2c(C[C@](O)(C(=O)O)[C@@H](N)CSC)nccc2s1

Basic Information

ChEMBL ID CHEMBL6044761
Phase Preclinical
Structure Type MOL
InChI Key DBCFIUMQYJLFBC-DOTOQJQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.69
ALogP
6
HBA
3
HBD
96.4
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 C17H24N2O3S2
MW 368.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.15 8.15 7.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine