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Compound Detail

CHEMBL590623

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CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2cccc(Cl)c2F)C1

Basic Information

ChEMBL ID CHEMBL590623
Phase Preclinical
Structure Type MOL
InChI Key RGGVWKWVEPJIBC-TYBLODHISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.1
MW (Da)
4.87
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42ClFN4O4
MW 541.11
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.21 8.84 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19959358 10.1016/j.bmcl.2009.11.066 Renin 2

Data from ChEMBL 36 via Core Engine