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Compound Detail

CHEMBL5500142

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncc(-c3cccnc3C(F)(F)F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500142
Phase Preclinical
Structure Type MOL
InChI Key UZWDRAZRBJVZNC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
4.47
ALogP
9
HBA
3
HBD
143.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F3N8O3
MW 564.53
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.19

Data from ChEMBL 36 via Core Engine