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Compound Detail

CHEMBL5085716

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Cc1ccc(-n2ncc(C(=O)NC[C@@]3(C4CC4)NC(=O)NC3=O)n2)cc1

Basic Information

ChEMBL ID CHEMBL5085716
Phase Preclinical
Structure Type MOL
InChI Key VIZNDGFUOWQDNP-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
0.29
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.67
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 C17H18N6O3
MW 354.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
IC50 7.33 7.33 47.0 1
Unchecked
CHEMBL612545
IC50 7.33 6.675 47.0 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