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Compound Detail

CHEMBL1851906

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N[C@@H](CC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)C(=O)N1Cc2ccc(F)cc2C1

Basic Information

ChEMBL ID CHEMBL1851906
Phase Preclinical
Structure Type MOL
InChI Key WZHIVIJNGGDJEB-SANMLTNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.60
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F3N4O2
MW 522.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine