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Compound Detail

CHEMBL5742766

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Cc1cc(COc2ccc(-c3cccc4nc(NC(=O)C5CC5)nn34)cc2)nn1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5742766
Phase Preclinical
Structure Type MOL
InChI Key WQNDDEXIIMVAAD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.37
ALogP
7
HBA
1
HBD
86.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N6O2
MW 402.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.91

Data from ChEMBL 36 via Core Engine