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Compound Detail

CHEMBL5076179

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O=C1NC(=O)[C@](CNC(=O)c2cnn(-c3ccccc3)c2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5076179
Phase Preclinical
Structure Type MOL
InChI Key JKIQYRBHOIZALY-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
0.59
ALogP
5
HBA
3
HBD
105.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O3
MW 339.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
IC50 6.89 6.89 129.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.32 129.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38348661 10.1021/acs.jmedchem.3c02036 A disintegrin and metalloproteinase with thrombospondin motifs 7 1
38348661 10.1021/acs.jmedchem.3c02036 Unchecked 1

Data from ChEMBL 36 via Core Engine