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Compound Detail

CHEMBL62380

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C=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C

Basic Information

ChEMBL ID CHEMBL62380
Phase Preclinical
Structure Type MOL
InChI Key YTIOGZLHYJDYTK-VFFRCKCKSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

636.9
MW (Da)
2.05
ALogP
7
HBA
5
HBD
157.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H52N4O7S
MW 636.86
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 8.6
IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.8 9.7333 0.2 3
Cathepsin D
CHEMBL2581
Ki 8.6 8.6 2.5 1
Gastricsin
CHEMBL2136
Ki 8.1 8.1 8.0 1
Pepsin A
CHEMBL3295
Ki 7.89 7.89 13.0 1
Cathepsin E
CHEMBL3092
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine