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Compound Detail

CHEMBL305690

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O=c1[nH]c2ccccc2c(=O)n1CCN1CCN(C2CC(c3ccc(F)cc3)c3ccc(F)cc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL305690
Phase Preclinical
Structure Type MOL
InChI Key AUDLXWKLEAZHMP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.86
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F2N4O2
MW 502.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.71

Data from ChEMBL 36 via Core Engine