Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4852594

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nc(CCOCP(=O)(O)OP(=O)(O)OP(=O)(O)O)c(-c2ccccc2OCc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4852594
Phase Preclinical
Structure Type MOL
InChI Key DFSCWYDGUJKNEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.4
MW (Da)
3.90
ALogP
10
HBA
5
HBD
208.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N2O11P3S
MW 580.39
Aromatic Rings 3
Heavy Atoms 36

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.74 6.74 184.0 1
Calmodulin-sensitive adenylate cyclase
CHEMBL5396
IC50 5.11 5.11 7813.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34102377 10.1016/j.ejmech.2021.113581 Calmodulin-sensitive adenylate cyclase 1
34102377 10.1016/j.ejmech.2021.113581 Unchecked 1

Data from ChEMBL 36 via Core Engine