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Compound Detail

CHEMBL487946

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N=C(N)Nc1ccc(O[C@H]2C[C@@H](Oc3ccc(NC(=N)N)cn3)[C@H](NC(=N)N)C[C@@H]2NC(=N)N)nc1

Basic Information

ChEMBL ID CHEMBL487946
Phase Preclinical
Structure Type MOL
InChI Key KGMFYIUOGBXZQI-KPWCQOOUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 -0.33

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 7.38 7.38 42.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine