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Compound Detail

CHEMBL4569080

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Nc1nc(N2CCNCC2)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4569080
Phase Preclinical
Structure Type MOL
InChI Key GUHCLCYLXMLIOC-IDTAVKCVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
-2.23
ALogP
13
HBA
7
HBD
238.6
PSA (Ų)
0.20
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N7O9P2
MW 509.35
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
Ki 6.74 6.68 184.0 2
5'-nucleotidase
CHEMBL1075214
Ki 5.64 5.64 2290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32045236 10.1021/acs.jmedchem.9b01611 5'-nucleotidase 3
32045236 10.1021/acs.jmedchem.9b01611 Unchecked 1

Data from ChEMBL 36 via Core Engine