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Compound Detail

CHEMBL2204950

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COc1cccc(CNC(=O)N[C@@H](CC(C)C)C(=O)NO)c1

Basic Information

ChEMBL ID CHEMBL2204950
Phase Preclinical
Structure Type MOL
InChI Key VRQZXSUCWGBJIY-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
1.41
ALogP
4
HBA
4
HBD
99.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O4
MW 309.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
IC50 6.54 6.54 290.0 1
Aminopeptidase N
CHEMBL1907
IC50 6.1 6.1 790.0 1
Aminopeptidase N
CHEMBL2189140
IC50 5.25 5.25 5610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900417 10.1021/ml3000758 ADMET 3
24900417 10.1021/ml3000758 Aminopeptidase N 3
24900417 10.1021/ml3000758 Unchecked 3
24900417 10.1021/ml3000758 NON-PROTEIN TARGET 2
24900417 10.1021/ml3000758 HUVEC 1
24900417 10.1021/ml3000758 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine