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Compound Detail

CHEMBL604078

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CN(C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)N(C#N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL604078
Phase Preclinical
Structure Type MOL
InChI Key GAEREYBMNZIBLC-DEOSSOPVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.88
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O3
MW 442.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 9.72
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.72 7.1733 0.2 3
Papain
CHEMBL4779
Ki 7.38 7.38 42.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.15 5.135 7100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19913414 10.1016/j.bmcl.2009.10.122 Plasmodium falciparum 2
19913414 10.1016/j.bmcl.2009.10.122 Unchecked 2
23611656 10.1021/jm301424d Trypanosoma brucei brucei 2
19913414 10.1016/j.bmcl.2009.10.122 Papain 1
23611656 10.1021/jm301424d Unchecked 1

Data from ChEMBL 36 via Core Engine