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Compound Detail

CHEMBL1098083

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CNc1nc(Cl)nc2c1ncn2[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 CHEMBL1098083
Phase Preclinical
Structure Type MOL
InChI Key WUAFZHKHKNPRCP-KWIZKVQNSA-N
Parent Compound CHEMBL1199366
Active Moiety CHEMBL1199366
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
-0.52
ALogP
14
HBA
7
HBD
265.1
PSA (Ų)
0.15
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 C11H29ClN9O13P3
MW 623.78
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.02

Activity Summary

EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uracil nucleotide/cysteinyl leukotriene receptor
CHEMBL1075162
EC50 7.96 7.96 11.0 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