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Compound Detail

CHEMBL5590568

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O=C1NC(=O)[C@](CNC(=O)c2cnn(Cc3nccs3)n2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5590568
Phase Preclinical
Structure Type MOL
InChI Key JOCSJKOWWFYXSY-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
-0.50
ALogP
8
HBA
3
HBD
130.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N7O3S
MW 361.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
IC50 6.04 6.04 910.0 1

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