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Compound Detail

CHEMBL5220081

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Cn1nnnc1CCc1nnnn1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5220081
Phase Preclinical
Structure Type MOL
InChI Key ONGLBDSLBBBOBT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
-1.48
ALogP
8
HBA
0
HBD
87.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H10N8
MW 194.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.74

Literature References

PubMed DOI Target Context # Activities
34898210 10.1021/acs.jmedchem.1c01108 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine