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Compound Detail

CHEMBL5184138

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O=c1[nH]cc([C@@H]2COc3cc(COCc4cccc(F)c4)ccc3S2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5184138
Phase Preclinical
Structure Type MOL
InChI Key FIKRDQLFBITRER-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.14
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN2O4S
MW 400.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.074 mL.min-1.kg-1 Mus musculus
F 15.0 % Mus musculus
Fu 0.011 - Mus musculus
Fu 0.004 - Mus musculus
T1/2 1.7 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 16
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 1
35482677 10.1021/acs.jmedchem.2c00118 No relevant target 1

Data from ChEMBL 36 via Core Engine