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Compound Detail

CHEMBL5222663

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cc(F)cc(C(=O)Nc2ccc(NC[C@H]3COCCO3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222663
Phase Preclinical
Structure Type MOL
InChI Key CSAKVQOMGJPOBP-FQEVSTJZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
3.16
ALogP
10
HBA
5
HBD
164.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FN7O6
MW 593.62
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine