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Compound Detail

CHEMBL1182922

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CC(C)Cn1cnc2ccc(-c3[nH]c(-c4c(F)cccc4F)nc3-c3ccccc3)nc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182922
Phase Preclinical
Structure Type MOL
InChI Key WVRVCBOBBRMCCQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
6.09
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.37
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 C25H21F2N5
MW 429.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.23

Data from ChEMBL 36 via Core Engine