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Compound Detail

CHEMBL1098419

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CNc1nc(Cl)cc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O.N.N.N.N

Basic Information

ChEMBL ID CHEMBL1098419
Phase Preclinical
Structure Type MOL
InChI Key VVFUHJSSVPRLJU-VBWYGNJBSA-N
Parent Compound CHEMBL1199150
Active Moiety CHEMBL1199150
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
0.09
ALogP
13
HBA
7
HBD
252.2
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H30ClN8O13P3
MW 622.79
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.03

Activity Summary

EC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uracil nucleotide/cysteinyl leukotriene receptor
CHEMBL1075162
EC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20394377 10.1021/jm901691y Uracil nucleotide/cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine