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Compound Detail

CHEMBL1186846

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CC(=O)N1CCCN(C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186846
Phase Preclinical
Structure Type MOL
InChI Key ZWGQQRGMIVTJSX-CYBMUJFWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.44
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22F3N3O2
MW 357.38
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine