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Compound Detail

CHEMBL5222552

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CN1CCN(C(=O)CO/N=C2C(=C3/C(=O)Nc4ccccc43)/Nc3ccccc3/2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222552
Phase Preclinical
Structure Type MOL
InChI Key PQSHKDVAVKCNJQ-KZUJFRSNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.97
ALogP
6
HBA
2
HBD
86.3
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 C23H23N5O3
MW 417.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine