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Compound Detail

CHEMBL305162

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CCN1C[C@@H]([C@H](O)[C@H](CC2CCCCC2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)N2C[C@H](OCOCCOC)[C@H](OCOCCOC)C2)OC1=O

Basic Information

ChEMBL ID CHEMBL305162
Phase Preclinical
Structure Type MOL
InChI Key JCZSKVIIDNNKIA-MICZZVCOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

890.0
MW (Da)
1.75
ALogP
14
HBA
5
HBD
233.6
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 C43H67N7O13
MW 890.04
Aromatic Rings 2
Heavy Atoms 63

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.07 7.825 8.5 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 8.5 nM 8.07 Inhibitory activity against purified human renal renin at pH 6.5 2194033
Renin IC50 = 26.0 nM 7.58 Inhibitory activity against human plasma renin at pH 7.4 2194033

Literature References

PubMed DOI Target Context # Activities
2194033 10.1021/jm00169a024 Renin 2
2194033 10.1021/jm00169a024 No relevant target 2

Data from ChEMBL 36 via Core Engine