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Compound Detail

CHEMBL5830307

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O=C(NC1CCC(F)(F)CC1)c1cc2c(c(C3CC3NCC3CCOCC3)c1)OCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5830307
Phase Preclinical
Structure Type MOL
InChI Key FIPPTKCVCIRWLC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.80
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32F2N2O3
MW 434.53
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine