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Compound Detail

CHEMBL1086434

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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](C(=O)N[C@@H](C)C(=O)N[C@H](C(N)=O)C(C)C)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1086434
Phase Preclinical
Structure Type MOL
InChI Key VWDPXMPUFFUQLR-OMOXUGFUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

813.9
MW (Da)
-2.60
ALogP
10
HBA
10
HBD
313.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55N9O11
MW 813.91
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 6.52
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
Ki 5.16 5.16 7000.0 1
Cathepsin B
CHEMBL4072
Ki 4.91 4.91 12400.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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