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Compound Detail

CHEMBL54411

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CC(C)CC(NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(O)CC(=O)N[C@@H](CC(C)C)C(=O)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL54411
Phase Preclinical
Structure Type MOL
InChI Key HSZKRMBOKKRAQJ-RHVSCQTASA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

845.1
MW (Da)
4.17
ALogP
9
HBA
7
HBD
206.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H68N8O7
MW 845.10
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 10.4
IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
Ki 10.4 9.2 0.0 3
Renin
CHEMBL286
IC50 6.9 6.725 127.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3309316 10.1021/jm00393a029 Renin 5

Data from ChEMBL 36 via Core Engine