Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3733059

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1nc(-c2ccccc2)cc1-c1ccc(C(=O)Nc2ccncc2F)s1

Basic Information

ChEMBL ID CHEMBL3733059
Phase Preclinical
Structure Type MOL
InChI Key PVUOYXVOPFAWHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.60
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN4OS
MW 378.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 7.3 7.3 50.0 1
ORAI1/STIM1
CHEMBL3832645
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine