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Compound Detail

CHEMBL5428142

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C#CCn1c(=O)c2[nH]c(CCc3cccc(OC)c3)nc2n(CCCOC(C)=O)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5428142
Phase Preclinical
Structure Type MOL
InChI Key QNKQRGQFNXPGOE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.27
ALogP
8
HBA
1
HBD
108.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O5
MW 424.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.95

Literature References

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

Data from ChEMBL 36 via Core Engine