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Compound Detail

CHEMBL1086438

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CC(=O)NC[C@H](NC(=O)/C=C/C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL1086438
Phase Preclinical
Structure Type MOL
InChI Key VDSYCJQOIGGKNS-PNUXNLLCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

787.9
MW (Da)
-3.13
ALogP
10
HBA
10
HBD
313.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H53N9O11
MW 787.87
Aromatic Rings 1
Heavy Atoms 56
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL2113
Ki 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Procathepsin L Ki = 20800.0 nM 4.68 Inhibition of bovine spleen cathepsin L 19715342

Literature References

PubMed DOI Target Context # Activities
19715342 10.1021/jm900629w Unchecked 3
19715342 10.1021/jm900629w Rhodesain 3
19715342 10.1021/jm900629w Cathepsin B 2
19715342 10.1021/jm900629w Trypanosoma brucei brucei 1
19715342 10.1021/jm900629w Procathepsin L 1
19715342 10.1021/jm900629w Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine