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Compound Detail

CHEMBL3416573

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COC(=O)c1ccc(N)c(NC(=O)[C@@H](N)CCCNC(=N)N)c1

Basic Information

ChEMBL ID CHEMBL3416573
Phase Preclinical
Structure Type MOL
InChI Key LUVNLXIAOJRTPZ-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
-0.42
ALogP
6
HBA
6
HBD
169.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N6O3
MW 322.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.43 5.43 3700.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 4.84 4.84 14600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 1 1
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 2 1
25635706 10.1021/jm501867s Leucyl-cystinyl aminopeptidase 1

Data from ChEMBL 36 via Core Engine