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Compound Detail

CHEMBL93044

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Cc1ccc2c(c1)C(c1ccc(F)cc1)CC2N1CCN(CCN2CCN(C(C)C)C2=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL93044
Phase Preclinical
Structure Type MOL
InChI Key RYLUFOUUBWPVCW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.47
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN4O
MW 464.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine