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Compound Detail

CHEMBL5424935

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C#CCn1c(=O)c2[nH]c(C(C)Cc3ccccc3)nc2n(CCCCP(=O)(O)OCC)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5424935
Phase Preclinical
Structure Type MOL
InChI Key OYBYEDZEHMSYMG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
2.87
ALogP
7
HBA
2
HBD
119.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N4O5P
MW 472.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.60

Literature References

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

Data from ChEMBL 36 via Core Engine