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Compound Detail

CHEMBL4160303

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O=S(=O)(c1ccc(O)c2ncccc12)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4160303
Phase Preclinical
Structure Type MOL
InChI Key YSJMMJFKKLXNQF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.72
ALogP
4
HBA
1
HBD
70.5
PSA (Ų)
0.91
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 C13H14N2O3S
MW 278.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2023
IC50 8.1 6.9 7.9 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 3.3 - Mus musculus
Fu 4.4 - 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