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Compound Detail

CHEMBL31880

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O=S(=O)(O)OC[C@@H]1CNC[C@H](OCc2ccc3ccccc3c2)[C@H]1c1ccc(OCCCOCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL31880
Phase Preclinical
Structure Type MOL
InChI Key QYVAQRSPTAZPMU-RGRQWMLTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
5.53
ALogP
7
HBA
2
HBD
103.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37NO7S
MW 591.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.64 7.18 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 2.3 nM 8.64 Inhibitory activity against purified recombinant human renin 10360745
Renin IC50 = 1900.0 nM 5.72 Inhibitory activity against human plasma renin 10360745

Literature References

PubMed DOI Target Context # Activities
10360745 10.1016/s0960-894x(99)00196-1 Renin 3
10360745 10.1016/s0960-894x(99)00196-1 No relevant target 2

Data from ChEMBL 36 via Core Engine