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Compound Detail

CHEMBL5221801

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CN1CC(NC(=O)CO/N=C2C(=C3/C(=O)Nc4ccccc43)/Nc3ccccc3/2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221801
Phase Preclinical
Structure Type MOL
InChI Key KFHDYDKIHUKWRT-OQBIKMBDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
1.63
ALogP
6
HBA
3
HBD
95.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O3
MW 403.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine