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Compound Detail

CHEMBL487333

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N=C(N)Nc1cccnc1O[C@H]1C[C@@H](Oc2ncccc2NC(=N)N)[C@H](NC(=N)N)C[C@@H]1NC(=N)N

Basic Information

ChEMBL ID CHEMBL487333
Phase Preclinical
Structure Type MOL
InChI Key YYHBFIAVGLDORR-KPWCQOOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
-1.22
ALogP
8
HBA
12
HBD
291.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N14O2
MW 498.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Furin Ki = 100000.0 nM 4.0 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 1

Data from ChEMBL 36 via Core Engine