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Compound Detail

CHEMBL488769

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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)cc1

Basic Information

ChEMBL ID CHEMBL488769
Phase Preclinical
Structure Type MOL
InChI Key UVRHIDIJLSSUHQ-YUVXSKOASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
1.14
ALogP
6
HBA
12
HBD
266.1
PSA (Ų)
0.14
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 C26H34N12O2
MW 546.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 8.22 8.22 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine