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Compound Detail

CHEMBL607720

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CCCCCCSc1nc2c(N)ncnc2n1C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL607720
Phase Preclinical
Structure Type MOL
InChI Key MRACZEPPHYGLJZ-FJFSNTMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

623.4
MW (Da)
1.04
ALogP
15
HBA
7
HBD
279.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H28N5O13P3S
MW 623.41
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.56

Activity Summary

Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleoside triphosphate diphosphohydrolase 1
CHEMBL2766
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841802 10.1021/jm000020b Ectonucleoside triphosphate diphosphohydrolase 1 1

Data from ChEMBL 36 via Core Engine