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Compound Detail

CHEMBL153096

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CCc1cccc(CC)c1N1C(=O)c2cccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL153096
Phase Preclinical
Structure Type MOL
InChI Key VAFOPKPKVXACDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.32
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
IC50 4.46 4.46 34500.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.36 4.36 43300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10098663 10.1016/s0960-894x(99)00034-7 Dipeptidyl peptidase 4 2
10098663 10.1016/s0960-894x(99)00034-7 Aminopeptidase N 2
10098663 10.1016/s0960-894x(99)00034-7 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine