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Compound Detail

CHEMBL3942220

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Cc1ccn2c(-c3ccnc(Nc4cccc(OCCN(C)C)c4)n3)c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3942220
Phase Preclinical
Structure Type MOL
InChI Key GOSRBMJAHARBNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
6.98
ALogP
8
HBA
2
HBD
96.7
PSA (Ų)
0.17
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 C35H31F2N7O2
MW 619.68
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.77

Data from ChEMBL 36 via Core Engine