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Compound Detail

CHEMBL2204943

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CC(C)C[C@H](NC(=O)Nc1cccc2ccccc12)C(=O)NO

Basic Information

ChEMBL ID CHEMBL2204943
Phase Preclinical
Structure Type MOL
InChI Key ZBHMNPFLXLENRH-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.88
ALogP
3
HBA
4
HBD
90.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O3
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
IC50 7.0 7.0 99.0 1
Aminopeptidase N
CHEMBL1907
IC50 6.32 6.32 480.0 1
Aminopeptidase N
CHEMBL2189140
IC50 5.65 5.65 2260.0 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