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Compound Detail

CHEMBL5499760

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N[C@H]1CCN(c2c3c(nc4ccc(-c5ccccc5)cc24)CCCCC3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499760
Phase Preclinical
Structure Type MOL
InChI Key FLERVEHOHZGPJP-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.71
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3
MW 357.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine