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Compound Detail

CHEMBL293351

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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)NCc1ccncc1

Basic Information

ChEMBL ID CHEMBL293351
Phase Preclinical
Structure Type MOL
InChI Key ULHWJFTZJZSPCG-OMUSJNLJSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

763.0
MW (Da)
3.10
ALogP
9
HBA
7
HBD
216.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N8O7
MW 762.95
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.7 7.2233 20.0 3

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 20.0 nM 7.7 Inhibition of renin 3050088
Renin IC50 = 51.0 nM 7.29 Concentration required for 50% inhibition of human plasma renin 3050088
Renin IC50 = 210.0 nM 6.68 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