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Compound Detail

CHEMBL276553

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CCCOC(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C(F)(F)C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL276553
Phase Preclinical
Structure Type MOL
InChI Key DWJLWZMNUKFHOF-IKFRDQNWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

774.9
MW (Da)
0.53
ALogP
10
HBA
5
HBD
187.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56F2N6O9S
MW 774.93
Aromatic Rings 1
Heavy Atoms 53
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.36 9.36 0.4 1
Cathepsin D
CHEMBL4106
IC50 6.16 6.16 698.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 0.44 nM 9.36 Inhibitory activity against monkey renin in vitro. 1552498
Cathepsin D IC50 = 698.5 nM 6.16 Inhibitory activity against bovine cathepsin D 1552498

Literature References

PubMed DOI Target Context # Activities
1552498 10.1021/jm00084a008 Monkey 3
1552498 10.1021/jm00084a008 Renin 1
1552498 10.1021/jm00084a008 Cathepsin D 1
1552498 10.1021/jm00084a008 Unchecked 1

Data from ChEMBL 36 via Core Engine