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Compound Detail

CHEMBL1794614

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Cc1cn([C@H]2C[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL1794614
Phase Preclinical
Structure Type MOL
InChI Key WLGHSSFVEUABFP-SLFMBYJQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

811.4
MW (Da)
-1.98
ALogP
22
HBA
9
HBD
399.0
PSA (Ų)
0.08
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 C20H29N7O20P4
MW 811.38
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.83

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.465 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2838631 10.1021/jm00402a008 NON-PROTEIN TARGET 2
2838631 10.1021/jm00402a008 Thymidylate kinase 1

Data from ChEMBL 36 via Core Engine