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Compound Detail

CHEMBL5221603

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CC[C@H]1C[C@@H]2C[C@H]3c4c(c5cc(O)ccc5n4CC)CCN(C2)[C@@H]13
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221603
Phase Preclinical
Structure Type MOL
InChI Key LAUQRZVXPGDRLX-MKKLKVPQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
4.13
ALogP
3
HBA
1
HBD
28.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O
MW 324.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.79

Data from ChEMBL 36 via Core Engine