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Compound Detail

CHEMBL168482

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CC(C)CC(=O)N[C@@H](Cc1ccccc1)CS(=O)(=O)[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL168482
Phase Preclinical
Structure Type MOL
InChI Key AFGZDANZTBGMOA-BGUSBQHASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

906.2
MW (Da)
4.17
ALogP
9
HBA
7
HBD
220.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H71N5O9S
MW 906.20
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 1500.0 nM 5.82 Inhibitory activity against human renin 2405159

Literature References

PubMed DOI Target Context # Activities
2405159 10.1021/jm00164a058 Renin 1

Data from ChEMBL 36 via Core Engine