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Compound Detail

CHEMBL2365664

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CCN(CC)CCNC(=O)C1C(C)=NC(/C=C2\C(=O)Nc3ccc(F)cc32)=C1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365664
Phase Preclinical
Structure Type MOL
InChI Key WZIXOZNAMZUGQS-ATVHPVEESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.98
ALogP
4
HBA
2
HBD
73.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN4O2
MW 398.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine