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Compound Detail

CHEMBL5751153

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O=C(Nc1ccc2c(CN3CCOCC3)c[nH]c2c1)c1cnn(Cc2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5751153
Phase Preclinical
Structure Type MOL
InChI Key BJYVKRYYBIFMGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.50
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.94

Data from ChEMBL 36 via Core Engine