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Compound Detail

CHEMBL3800721

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C=C1CCN(C(=O)[C@@H](N)CC(=O)N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3800721
Phase Preclinical
Structure Type MOL
InChI Key IDYCVAWGTBFQGN-QHCPKHFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.70
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F2N4O2
MW 468.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine