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Compound Detail

CHEMBL28738

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CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL28738
Phase Preclinical
Structure Type MOL
InChI Key JQOFUZAKCVQZTH-CIEVZJJWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
2.12
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.22
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H50N4O5
MW 498.71
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pepsin A
CHEMBL2714
Ki 8.54 8.54 2.9 1
Gastricsin
CHEMBL2152
Ki 8.52 8.52 3.0 1
Cathepsin D
CHEMBL4106
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6809942 10.1021/jm00349a005 Pepsin A 2
3783611 10.1021/jm00162a015 Cathepsin D 1
2566685 10.1021/jm00126a039 Gastricsin 1

Data from ChEMBL 36 via Core Engine