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Compound Detail

CHEMBL1194812

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Cn1c(=O)c2c(ncn2CCCN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)n(C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194812
Phase Preclinical
Structure Type MOL
InChI Key VOEUXHROHLFPEE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.51
ALogP
8
HBA
0
HBD
68.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N6O2
MW 508.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.42

Data from ChEMBL 36 via Core Engine