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Compound Detail

CHEMBL1086431

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CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)/C=C/C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C1CCCCC1)C(N)=O

Basic Information

ChEMBL ID CHEMBL1086431
Phase Preclinical
Structure Type MOL
InChI Key WIPHQXXPMAFGBP-KAYIZFEWSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

799.9
MW (Da)
-2.86
ALogP
10
HBA
10
HBD
327.2
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 C37H53N9O11
MW 799.88
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 6.4
IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
Ki 4.91 4.91 12200.0 1
Cathepsin B
CHEMBL4072
Ki 4.65 4.65 22200.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.12 4.12 75000.0 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