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Compound Detail

CHEMBL3416720

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Nc1cc(C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)ccc1NC(=O)[C@@H](N)CCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3416720
Phase Preclinical
Structure Type MOL
InChI Key QFIZLFVZFOTXHE-OFVILXPXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
2.78
ALogP
6
HBA
7
HBD
183.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O5
MW 515.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 6.1 6.1 800.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.28 5.28 5200.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.03 5.03 9400.0 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
25635706 10.1021/jm501867s Unchecked 1

Data from ChEMBL 36 via Core Engine