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Compound Detail

CHEMBL5593541

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O=C1NC(=O)[C@](CNC(=O)c2cnn(Cc3ccc(Cl)cc3)c2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5593541
Phase Preclinical
Structure Type MOL
InChI Key NPUWYFLCJKBWDH-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
1.30
ALogP
5
HBA
3
HBD
105.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5O3
MW 387.83
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
IC50 6.55 6.55 280.0 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