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Compound Detail

CHEMBL608911

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Nc1ncnc2c1ncn2C1O[C@H](C#CCl)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL608911
Phase Preclinical
Structure Type MOL
InChI Key LBTQNQQGWSHEON-YNJARDAQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
-0.77
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClN5O3
MW 295.69
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.80

Activity Summary

EC50 2 meas. best 4.16
Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
Ki 5.77 5.77 1700.0 1
E6SM
CHEMBL614149
EC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748360 10.1021/jm980163m Adenosylhomocysteinase 10
9748360 10.1021/jm980163m E6SM 6
9748360 10.1021/jm980163m Vero 6
9748360 10.1021/jm980163m HeLa 4

Data from ChEMBL 36 via Core Engine