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Compound Detail

CHEMBL522615

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N=C(N)Nc1ccc(O[C@H]2C[C@@H](Oc3ccc(NC(=N)N)c4ccccc34)[C@H](NC(=N)N)C[C@@H]2NC(=N)N)c(N)c1

Basic Information

ChEMBL ID CHEMBL522615
Phase Preclinical
Structure Type MOL
InChI Key SEBHFUKXIZTSDZ-OSZJIOELSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
0.72
ALogP
7
HBA
13
HBD
292.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N13O2
MW 561.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Furin Ki = 22.0 nM 7.66 Inhibition of human recombinant furin-dependent anthrax protective antigen proce... 18977558

Literature References

PubMed DOI Target Context # Activities
18977558 10.1016/j.ejmech.2008.09.028 Furin 2

Data from ChEMBL 36 via Core Engine