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Compound Detail

CHEMBL5223011

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N/C(CC(O)c1cc2cc(Cl)cc(Cl)c2c2cc(C(F)(F)F)ccc12)=N\N1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223011
Phase Preclinical
Structure Type MOL
InChI Key NCRFRWILGJTWFW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
6.50
ALogP
3
HBA
2
HBD
61.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2F3N3O
MW 484.35
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.71

Data from ChEMBL 36 via Core Engine