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Compound Detail

CHEMBL418519

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C=CCN(C)C(NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C

Basic Information

ChEMBL ID CHEMBL418519
Phase Preclinical
Structure Type MOL
InChI Key QDRODJQHFZKMRP-HFXSEVENSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
3.91
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H56N4O6
MW 616.84
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.46 7.46 35.0 1
Cathepsin D
CHEMBL4106
IC50 7.22 7.22 60.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 35.0 nM 7.46 Inhibitory activity against monkey renin in vitro. 1552498
Cathepsin D IC50 = 60.4 nM 7.22 Inhibitory activity against bovine cathepsin D 1552498

Literature References

PubMed DOI Target Context # Activities
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