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Compound Detail

CHEMBL31201

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O=C(CNC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)N[C@@H](CC1CCCCC1)C(O)C(F)(F)C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL31201
Phase Preclinical
Structure Type MOL
InChI Key VUTOFVCGSQQWKC-DARYULOESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

716.9
MW (Da)
-0.22
ALogP
9
HBA
5
HBD
178.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50F2N6O8S
MW 716.85
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 7.91 7.91 12.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 12.3 nM 7.91 The concentration producing 50% inhibition of renin activity in monkey plasma wa... 1732531

Literature References

PubMed DOI Target Context # Activities
1732531 10.1021/jm00079a001 Renin 1
1732531 10.1021/jm00079a001 Cathepsin D 1
1732531 10.1021/jm00079a001 Unchecked 1

Data from ChEMBL 36 via Core Engine