Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL31550

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)C(O)C(F)(F)C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL31550
Phase Preclinical
Structure Type MOL
InChI Key PVHMTQKFPXCDJQ-PFDUYEAOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
0.73
ALogP
9
HBA
5
HBD
178.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54F2N6O8S
MW 756.91
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.15 9.15 0.7 1
Cathepsin D
CHEMBL4106
IC50 5.57 5.57 2710.0 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 No relevant target 1
1732531 10.1021/jm00079a001 Unchecked 1

Data from ChEMBL 36 via Core Engine