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Compound Detail

CHEMBL293094

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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)NCc1cccc(OCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL293094
Phase Preclinical
Structure Type MOL
InChI Key NESGNQWWRZOIPE-QQUXTKCMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

836.0
MW (Da)
3.17
ALogP
10
HBA
8
HBD
250.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H61N7O10
MW 836.00
Aromatic Rings 3
Heavy Atoms 60
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.17 7.7967 6.8 3

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 6.8 nM 8.17 Concentration required for 50% inhibition of human plasma renin 3050088
Renin IC50 = 14.0 nM 7.85 Inhibition of renin 3050088
Renin IC50 = 43.0 nM 7.37 Inhibition of porcine kidney renin 3050088

Literature References

PubMed DOI Target Context # Activities
3050088 10.1021/jm00118a009 No relevant target 3
3050088 10.1021/jm00118a009 Renin 3

Data from ChEMBL 36 via Core Engine