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Compound Detail

CHEMBL1908876

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CCC(=O)N(c1ccccc1)C1(C(=O)OCCF)CCN(CCc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1908876
Phase Preclinical
Structure Type MOL
InChI Key HXUQCZUYPJRTII-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.02
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN2O3
MW 426.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine