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Compound Detail

CHEMBL1782886

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N[C@H]1CC/C=C\CC[C@@H](C(=O)NCc2ccccc2CC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O

Basic Information

ChEMBL ID CHEMBL1782886
Phase Preclinical
Structure Type MOL
InChI Key ARSJSSGKWOEZPH-KVVWKALASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
1.31
ALogP
6
HBA
6
HBD
170.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O6
MW 522.60
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.31

Activity Summary

Ki 4 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.61 6.93 24.8 2
Leucyl-cystinyl aminopeptidase
CHEMBL2693
Ki 7.39 7.39 41.1 1
Aminopeptidase N
CHEMBL1907
Ki 5.27 5.27 5413.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21476495 10.1021/jm200036n Unchecked 2
21476495 10.1021/jm200036n Leucyl-cystinyl aminopeptidase 1
21476495 10.1021/jm200036n Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine