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Compound Detail

CHEMBL606084

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Cc1cn(C2C[C@H](O)[C@@H](COP(=O)(O)CP(=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 CHEMBL606084
Phase Preclinical
Structure Type MOL
InChI Key SMCGKRLPYBTJCR-UWYYGDJSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

969.4
MW (Da)
-1.64
ALogP
25
HBA
11
HBD
482.8
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 C21H33N7O25P6
MW 969.36
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.74

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate kinase
CHEMBL4388
IC50 5.4 5.4 4000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.71 19700.0 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