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Compound Detail

CHEMBL5183719

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O=c1[nH]cc(CSc2ccc(S(F)(F)(F)(F)F)cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5183719
Phase Preclinical
Structure Type MOL
InChI Key MGJOQYMLLCTZSD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
7
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
4.01
ALogP
3
HBA
2
HBD
65.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9F5N2O2S2
MW 360.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 6.15
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.1 7.1 80.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.15 6.15 710.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.1 6.1 790.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 14.0 mL.min-1.g-1 Mus musculus
CL 0.017 mL.min-1.kg-1 Mus musculus
F 57.0 % Mus musculus
Fu 0.04 - Mus musculus
Fu 0.02 - Mus musculus
T1/2 2.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 ADMET 18
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3
35482677 10.1021/acs.jmedchem.2c00118 No relevant target 1

Data from ChEMBL 36 via Core Engine