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Compound Detail

CHEMBL5222224

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O=C1Nc2c(Cl)ccc(OCCF)c2C2(CCCCC2)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222224
Phase Preclinical
Structure Type MOL
InChI Key DHIGHMQJWJSUEL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
3.98
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClFN2O2
MW 312.77
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine