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Compound Detail

CHEMBL3218468

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COc1ccc(CCC(=O)NC2(C(=O)NCC#N)CCCCC2)cc1OC

Basic Information

ChEMBL ID CHEMBL3218468
Phase Preclinical
Structure Type MOL
InChI Key BURWEONVTOVFPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.10
ALogP
5
HBA
2
HBD
100.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O4
MW 373.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 7300.0 nM 5.14 Inhibition of Plasmodium falciparum recombinant falcipain 2 using Cbz-Leu-Arg-AM... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00115A Unchecked 3
- 10.1039/C1MD00115A Cathepsin B 2
- 10.1039/C1MD00115A Procathepsin L 2

Data from ChEMBL 36 via Core Engine