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Compound Detail

CHEMBL604405

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Cc1cn(C2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3OC(n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL604405
Phase Preclinical
Structure Type MOL
InChI Key RLXZEUOSTMMNGP-NQYDYRPCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

971.3
MW (Da)
-1.75
ALogP
26
HBA
11
HBD
492.0
PSA (Ų)
0.06
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N7O26P6
MW 971.34
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.72

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.22 4.96 6000.0 2
Thymidylate kinase
CHEMBL4388
IC50 5.22 5.22 6000.0 1

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