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Compound Detail

CHEMBL4105161

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CC1(C)C=Cc2cc(CN(c3ccccc3)S(=O)(=O)c3ccc(F)c(F)c3)ccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4105161
Phase Preclinical
Structure Type MOL
InChI Key DPIMHSUHOYJERF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.54
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F2NO3S
MW 441.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.74

Literature References

PubMed DOI Target Context # Activities
28285917 10.1016/j.bmcl.2017.02.073 Unchecked 1

Data from ChEMBL 36 via Core Engine