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Compound Detail

CHEMBL2367579

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O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1-c1ccc(Cl)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2367579
Phase Preclinical
Structure Type MOL
InChI Key XMWRRADZWTVZNE-JVUFJMBOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.7
MW (Da)
0.09
ALogP
7
HBA
3
HBD
117.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13ClN2O6
MW 328.71
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
 IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidine kinase IC50 = 28000.0 nM 4.55 Binding affinity towards HSV-1 thymidine kinase 8941385

Literature References

PubMed DOI Target Context # Activities
1652017 10.1021/jm00112a011 E6SM 11
1652017 10.1021/jm00112a011 HEL 7
8941385 10.1021/jm960278v Thymidine kinase 1

Data from ChEMBL 36 via Core Engine