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Compound Detail

CHEMBL3218465

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N#CCNC(=O)C1(NC(=O)CCc2cccnc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL3218465
Phase Preclinical
Structure Type MOL
InChI Key PFWSCCOKHOOQBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.47
ALogP
4
HBA
2
HBD
94.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O2
MW 314.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 9400.0 nM 5.03 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