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Compound Detail

CHEMBL30920

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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)NC[C@@H](C)SCC

Basic Information

ChEMBL ID CHEMBL30920
Phase Preclinical
Structure Type MOL
InChI Key PDQJGVKVBJRGKU-KHUDPXOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

743.9
MW (Da)
2.74
ALogP
8
HBA
4
HBD
163.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51F2N5O7S2
MW 743.94
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.09 9.09 0.8 1
Cathepsin D
CHEMBL4106
IC50 7.73 7.73 18.6 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