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Compound Detail

CHEMBL285884

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O=C(Nc1nc([C@H](NC(=O)[C@H](Cc2ccccc2)NS(=O)(=O)N2CCOCC2)C(=O)N[C@@H](CC2CCCCC2)C(O)C(F)(F)C(=O)NCCN2CCOCC2)cs1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL285884
Phase Preclinical
Structure Type MOL
InChI Key ZDLVIZHUELHGBX-MOENERJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

949.1
MW (Da)
2.73
ALogP
13
HBA
6
HBD
229.9
PSA (Ų)
0.09
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H58F2N8O10S2
MW 949.11
Aromatic Rings 3
Heavy Atoms 65
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.79 6.79 164.0 1
Cathepsin D
CHEMBL4106
IC50 4.77 4.77 16940.0 1

Activity Data Samples

Top measurements by pChEMBL value

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