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

CHEMBL5850083

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
O=C(O)c1cccnc1-c1nc2cc(OC(F)(F)F)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5850083
Phase Preclinical
Structure Type MOL
InChI Key ZXRNZTLJMNDFDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
3.22
ALogP
4
HBA
2
HBD
88.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F3N3O3
MW 323.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Runt-related transcription factor 1
CHEMBL1615385
IC50 4.31 4.31 48900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine