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Compound Detail

CHEMBL5403197

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CCn1c(=O)c2[nH]c(CCc3cccc(OC)c3)nc2n(CCCCP(=O)(O)O)c1=O

Basic Information

ChEMBL ID CHEMBL5403197
Phase Preclinical
Structure Type MOL
InChI Key PNFSZNPHEDVHCI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
1.66
ALogP
7
HBA
3
HBD
139.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N4O6P
MW 450.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

EC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.67 6.0033 214.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967029 10.1021/acs.jmedchem.3c01013 Unchecked 4

Data from ChEMBL 36 via Core Engine