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Compound Detail

CHEMBL3359691

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CCC(=O)NC(C(=O)NO)c1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL3359691
Phase Preclinical
Structure Type MOL
InChI Key ZZJQASGOLBFQNU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
0.94
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O3
MW 288.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 10.8
IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine aminopeptidase
CHEMBL1293313
Ki 10.8 10.8 0.0 1
Aminopeptidase N
CHEMBL4117
Ki 7.38 7.38 41.3 1
Plasmodium falciparum
CHEMBL364
IC50 6.34 6.34 455.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine