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Compound Detail

CHEMBL1782888

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

Basic Information

ChEMBL ID CHEMBL1782888
Phase Preclinical
Structure Type MOL
InChI Key DRAZQOHJCNVBRX-FJKSRIDYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
0.46
ALogP
7
HBA
7
HBD
182.9
PSA (Ų)
0.25
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 C28H35N5O6
MW 537.62
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.49

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 6.97 24.5 2
Leucyl-cystinyl aminopeptidase
CHEMBL2693
Ki 7.52 7.52 30.4 1
Aminopeptidase N
CHEMBL1907
Ki 5.89 5.89 1299.0 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