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Compound Detail

CHEMBL1186946

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CC(F)(F)CN1CCc2c(nn(-c3ccccc3Cl)c2-c2ccc(Cl)cc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186946
Phase Preclinical
Structure Type MOL
InChI Key QNGNGGBBUUJQJP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
5.86
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19Cl2F2N3
MW 422.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Data from ChEMBL 36 via Core Engine