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Compound Detail

CHEMBL4872734

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O=C1NC(=O)C(CCC(=O)N2CCN(c3cccc(Cl)c3)CC2)N1

Basic Information

ChEMBL ID CHEMBL4872734
Phase Preclinical
Structure Type MOL
InChI Key OUOBQFXMBXFCEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
0.98
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClN4O3
MW 350.81
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.18 6.18 667.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33719441 10.1021/acs.jmedchem.0c02008 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine