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Compound Detail

CHEMBL4852011

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CC(C)Cc1sc(N)nc1-c1ccc(P(=O)(O)OP(=O)(O)OP(=O)(O)O)o1

Basic Information

ChEMBL ID CHEMBL4852011
Phase Preclinical
Structure Type MOL
InChI Key XXEAALSNIAOKAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.2
MW (Da)
2.22
ALogP
9
HBA
5
HBD
202.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N2O10P3S
MW 462.25
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-sensitive adenylate cyclase
CHEMBL5396
IC50 5.3 5.3 5060.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 15960.0 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