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Compound Detail

CHEMBL297880

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C=C1c2ccccc2CC(NC(=O)[C@H](CC(C)C)NC(=O)CC(O)C(CC(C)C)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL297880
Phase Preclinical
Structure Type MOL
InChI Key JPVWOKQLLOKBLS-PWNZBVGMSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

876.1
MW (Da)
5.86
ALogP
8
HBA
7
HBD
203.6
PSA (Ų)
0.06
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H65N7O7
MW 876.11
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 6.92
IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.24 7.245 5.8 2
Renin
CHEMBL286
Ki 6.92 6.5667 120.0 3

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