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Compound Detail

CHEMBL4800501

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Cc1noc(-c2cnn(-c3ccc(NC(=O)c4c(F)cccc4F)cc3)c2C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL4800501
Phase Preclinical
Structure Type MOL
InChI Key KVWZDUSPPACYRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
4.78
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12F5N5O2
MW 449.34
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3100.0 nM 5.51 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