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Compound Detail

CHEMBL5419412

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COc1ccc(-c2cn(CCOCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])c3ncnc(N)c23)cc1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5419412
Phase Preclinical
Structure Type MOL
InChI Key DNJVBAGDLOELJT-UHFFFAOYSA-J
Parent Compound CHEMBL5499442
Active Moiety CHEMBL5499442
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.3
MW (Da)
2.07
ALogP
11
HBA
5
HBD
225.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N4Na4O11P3
MW 626.21
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-sensitive adenylate cyclase
CHEMBL5396
IC50 7.05 7.05 88.4 1
Unchecked
CHEMBL612545
IC50 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37931521 10.1016/j.bmc.2023.117508 Unchecked 1
37931521 10.1016/j.bmc.2023.117508 Calmodulin-sensitive adenylate cyclase 1

Data from ChEMBL 36 via Core Engine