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Compound Detail

CHEMBL207526

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CCOC(=O)[C@@H]1[C@@H](C(=O)OCC)N1C(=O)[C@@H]1CCCN(C(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C1

Basic Information

ChEMBL ID CHEMBL207526
Phase Preclinical
Structure Type MOL
InChI Key WBQPKUXEXBTJLU-XWSJACJDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
1.87
ALogP
8
HBA
1
HBD
131.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41N3O8
MW 511.62
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rhodesain Ki = 1000.0 nM 6.0 Inhibition of Trypanosoma brucei rhodesiense rhodesain 16516467

Literature References

PubMed DOI Target Context # Activities
16516467 10.1016/j.bmcl.2006.02.026 Rhodesain 1
16516467 10.1016/j.bmcl.2006.02.026 Trypanosoma brucei brucei 1
16516467 10.1016/j.bmcl.2006.02.026 J774 1

Data from ChEMBL 36 via Core Engine