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Compound Detail

CHEMBL4785581

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Cc1ccc(S(=O)(=O)Nc2ccc(-n3ncc(-c4nc(C)no4)c3C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4785581
Phase Preclinical
Structure Type MOL
InChI Key ZNZJGPOIIZTLFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
4.36
ALogP
7
HBA
1
HBD
102.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3N5O3S
MW 463.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9500.0 nM 5.02 Inhibition of SOCE channel in tBhQ-treated HEK cells assessed as reduction in ca... 33854704

Literature References

PubMed DOI Target Context # Activities
33854704 10.1021/acsmedchemlett.1c00034 Unchecked 3
33854704 10.1021/acsmedchemlett.1c00034 ADMET 1

Data from ChEMBL 36 via Core Engine