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Compound Detail

CHEMBL3932468

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CN(C)CCOc1cccc(Nc2nccc(-c3c(-c4cccc(C(=O)Nc5ccc(F)cc5F)c4)nc4ccccn34)n2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3932468
Phase Preclinical
Structure Type MOL
InChI Key CBPHTJMAIXBGFS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
6.67
ALogP
8
HBA
2
HBD
96.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29F2N7O2
MW 605.65
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -2.08

Data from ChEMBL 36 via Core Engine