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Compound Detail

CHEMBL1933144

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Cc1noc(NC(=O)c2ccc3cc4n(c3c2)CCCNC4=O)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1933144
Phase Preclinical
Structure Type MOL
InChI Key DTQBQXWGJKOUOS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.63
ALogP
5
HBA
2
HBD
89.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O3
MW 338.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.19

Literature References

PubMed DOI Target Context # Activities
22056746 10.1016/j.bmcl.2011.10.029 Ribosomal protein S6 kinase alpha-3 1
22056746 10.1016/j.bmcl.2011.10.029 No relevant target 1

Data from ChEMBL 36 via Core Engine