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Compound Detail

CHEMBL4088063

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O=C(O)c1ccc(-c2cccc(F)c2)cc1CS

Basic Information

ChEMBL ID CHEMBL4088063
Phase Preclinical
Structure Type MOL
InChI Key DRZHXUSTVPLNCE-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.62
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.83
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 C14H11FO2S
MW 262.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.67

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.312 200.0 5
5' exonuclease Apollo
CHEMBL4105944
IC50 3.73 3.73 185000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29271657 10.1021/acs.jmedchem.7b01728 Unchecked 5
29271657 10.1021/acs.jmedchem.7b01728 5' exonuclease Apollo 1

Data from ChEMBL 36 via Core Engine