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Compound Detail

CHEMBL5499926

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Cc1cc([C@H]2CN(c3ccc4c(N)nncc4c3)CCN2c2cccc(F)c2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499926
Phase Preclinical
Structure Type MOL
InChI Key KUMUQKADQYZQDJ-OAQYLSRUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.72
ALogP
7
HBA
1
HBD
84.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O
MW 404.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.69

Data from ChEMBL 36 via Core Engine