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Compound Detail

CHEMBL2204947

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Cc1ccc(NC(=O)N[C@@H](CC(C)C)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL2204947
Phase Preclinical
Structure Type MOL
InChI Key MDWLLICHHNOYTC-LBPRGKRZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.04
ALogP
3
HBA
4
HBD
90.5
PSA (Ų)
0.49
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 C14H21N3O3
MW 279.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
IC50 6.48 6.48 330.0 1
Aminopeptidase N
CHEMBL1907
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine