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Compound Detail

CHEMBL4871605

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CC1CN(C(=O)CCC2(C)NC(=O)NC2=O)CCN1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4871605
Phase Preclinical
Structure Type MOL
InChI Key BIKHSLFTWKBHHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.10
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.80
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 C18H24N4O3
MW 344.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.91 5.91 1232.0 2

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