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Compound Detail

CHEMBL2312980

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Cn1c(=O)c2c(cc(NC(=O)c3ccc(Cl)cc3)n2C)n(C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2312980
Phase Preclinical
Structure Type MOL
InChI Key QFZGBTDEZXTGJK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
1.48
ALogP
6
HBA
1
HBD
78.0
PSA (Ų)
0.76
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 C16H15ClN4O3
MW 346.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.34

Literature References

PubMed DOI Target Context # Activities
23281824 10.1021/jm301686s Amine oxidase [flavin-containing] B 1
23281824 10.1021/jm301686s Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine