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Compound Detail

CHEMBL5401885

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Cc1cn(CCOCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])c2ncnc(N)c12.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5401885
Phase Preclinical
Structure Type MOL
InChI Key UDLIAUHDRZYRRY-UHFFFAOYSA-J
Parent Compound CHEMBL5498833
Active Moiety CHEMBL5498833
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.2
MW (Da)
0.71
ALogP
10
HBA
5
HBD
216.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N4Na4O10P3
MW 534.11
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.21 7.21 62.0 1
Calmodulin-sensitive adenylate cyclase
CHEMBL5396
IC50 6.97 6.97 108.0 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