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Compound Detail

CHEMBL4170443

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O=S(=O)(c1ccc(O)c2ncccc12)N1CCC(c2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL4170443
Phase Preclinical
Structure Type MOL
InChI Key CLSBPBKRROYZMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.26
ALogP
4
HBA
1
HBD
70.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN2O3S
MW 372.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2023
IC50 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30272964 10.1021/acs.jmedchem.8b01126 ADMET 1
30272964 10.1021/acs.jmedchem.8b01126 Catechol O-methyltransferase 1

Data from ChEMBL 36 via Core Engine