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Compound Detail

CHEMBL4848421

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CNC(=O)c1ccc(-c2sc(N)nc2CCOCP(=O)(O)OP(=O)(O)OP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL4848421
Phase Preclinical
Structure Type MOL
InChI Key JEUXXUDUSRSICQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.3
MW (Da)
1.68
ALogP
10
HBA
6
HBD
227.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N3O11P3S
MW 531.31
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.43 7.43 37.4 1
Calmodulin-sensitive adenylate cyclase
CHEMBL5396
IC50 6.15 6.15 704.0 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