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Compound Detail

CHEMBL5427570

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C#CCn1c(=O)c2[nH]c([C@@H]3C[C@H]3c3ccccc3)nc2n(CCCCP(=O)(O)O)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5427570
Phase Preclinical
Structure Type MOL
InChI Key OGFNHLVQZDHFOF-JKSUJKDBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
1.75
ALogP
6
HBA
3
HBD
130.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N4O5P
MW 442.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Literature References

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

Data from ChEMBL 36 via Core Engine