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Compound Detail

CHEMBL4174117

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Cc1cc(S(=O)(=O)N2CCCC2)c2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL4174117
Phase Preclinical
Structure Type MOL
InChI Key DTPZWHQTSZIFFP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.03
ALogP
4
HBA
1
HBD
70.5
PSA (Ų)
0.92
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 C14H16N2O3S
MW 292.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2023
IC50 7.7 6.6 19.9 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.5 - Mus musculus
Fu 1.8 - 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