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Compound Detail

CHEMBL3954917

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CC(C)C[C@H](S)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL3954917
Phase Preclinical
Structure Type MOL
InChI Key GODDKMSRPVPPPQ-VGWMRTNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
1.24
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33N3O5S
MW 427.57
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro aminopeptidase 2
CHEMBL4610
IC50 8.41 8.41 3.9 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine