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Compound Detail

CHEMBL5218610

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Cc1noc(C)c1CN[C@H](C)CN1CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5218610
Phase Preclinical
Structure Type MOL
InChI Key CULKXJNHCQBGDN-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.10
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N3O2
MW 253.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.31

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