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Compound Detail

CHEMBL5768344

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COCCOc1ccc(-c2ccc3nccc(C(=O)NCC(=O)N4CC(F)(F)C[C@H]4C#N)c3c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5768344
Phase Preclinical
Structure Type MOL
InChI Key VMWKXTVDUMGFSE-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.42
ALogP
6
HBA
1
HBD
104.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F2N4O4
MW 494.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine