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Compound Detail

CHEMBL5219295

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Cc1nnc2n1C[C@@H](NC(=O)Cn1cnnn1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5219295
Phase Preclinical
Structure Type MOL
InChI Key DGZIFAJYKAMAEK-QMMMGPOBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
-1.30
ALogP
8
HBA
1
HBD
103.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N8O
MW 262.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -3.00

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