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Compound Detail

CHEMBL4166574

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O=S(=O)(c1ccc(C(F)(F)F)cc1)c1ccc(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL4166574
Phase Preclinical
Structure Type MOL
InChI Key QZQSLHOKWGDYGA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
3.79
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F3NO3S
MW 353.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2023
IC50 7.2 6.55 63.1 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 1.4 - Mus musculus
Fu - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30272964 10.1021/acs.jmedchem.8b01126 ADMET 6
30272964 10.1021/acs.jmedchem.8b01126 Catechol O-methyltransferase 2

Data from ChEMBL 36 via Core Engine