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Compound Detail

CHEMBL3359688

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CC(C)(C)OC(=O)NC(C(=O)NO)c1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL3359688
Phase Preclinical
Structure Type MOL
InChI Key PGHJYUATTUXMSH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.94
ALogP
6
HBA
3
HBD
105.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O4
MW 332.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.73

Activity Summary

Ki 2 meas. best 10.52
IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine aminopeptidase
CHEMBL1293313
Ki 10.52 10.52 0.0 1
Aminopeptidase N
CHEMBL4117
Ki 9.1 9.1 0.8 1
Plasmodium falciparum
CHEMBL364
IC50 6.11 6.11 783.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25299353 10.1021/jm501323a Plasmodium falciparum 1
25299353 10.1021/jm501323a Leucine aminopeptidase 1
25299353 10.1021/jm501323a Aminopeptidase N 1
25299353 10.1021/jm501323a HEK293 1

Data from ChEMBL 36 via Core Engine