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Compound Detail

CHEMBL5222088

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CC1CCN(CC[C@H]2CCCN2S(=O)(=O)c2cccc(OCCF)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222088
Phase Preclinical
Structure Type MOL
InChI Key BMEPZPDORMLOOK-GOSISDBHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.31
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31FN2O3S
MW 398.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine