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Compound Detail

CHEMBL5814238

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O=C1NC2(CCC(F)(F)CC2)n2c1c(Cl)cc(Nc1cc(NC(=O)C3CC3)ncn1)c2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5814238
Phase Preclinical
Structure Type MOL
InChI Key WUCBMAZIUGCYRG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
2.99
ALogP
7
HBA
3
HBD
118.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF2N6O3
MW 464.86
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.97

Data from ChEMBL 36 via Core Engine