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Compound Detail

CHEMBL5744065

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CCN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(Oc4cc(NC5CNC5)ncn4)c3)cc2C(F)(F)F)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5744065
Phase Preclinical
Structure Type MOL
InChI Key FIBFTUNTEWACAK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.37
ALogP
8
HBA
3
HBD
94.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F3N7O2
MW 569.63
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.57

Data from ChEMBL 36 via Core Engine