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Compound Detail

CHEMBL1851913

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N[C@@H](CC(=O)N1CCC[C@H]1C(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)C(=O)N1Cc2ccccc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851913
Phase Preclinical
Structure Type MOL
InChI Key XQAFHEUYTDKLQF-KYJUHHDHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
3.45
ALogP
5
HBA
1
HBD
90.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37F2N5O3
MW 601.70
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine