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Compound Detail

CHEMBL3416695

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

Basic Information

ChEMBL ID CHEMBL3416695
Phase Preclinical
Structure Type MOL
InChI Key XQKJTIQPTVHBOT-JSGCOSHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
-0.36
ALogP
6
HBA
8
HBD
209.4
PSA (Ų)
0.11
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N7O4
MW 407.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.48 5.48 3300.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.3 5.3 5000.0 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