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Compound Detail

CHEMBL5819457

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CN(C(=O)c1ccc(N2CC(CC#N)(n3cc(-c4ncnc5[nH]ccc45)cn3)C2)c(F)c1)C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5819457
Phase Preclinical
Structure Type MOL
InChI Key DEKSDVKVZJYQOT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.32
ALogP
7
HBA
1
HBD
106.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN8O
MW 470.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.35

Data from ChEMBL 36 via Core Engine