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

CHEMBL1165652

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
N#Cc1cc2ccc(F)cc2n2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL1165652
Phase Preclinical
Structure Type MOL
InChI Key JCZMSNPZFWAORI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.65
ALogP
3
HBA
0
HBD
41.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8FN3
MW 261.26
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.76

Activity Summary

IC50 6 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 4.66 4.66 22000.0 1
NCI-H460
CHEMBL396
IC50 4.58 4.58 26000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.55 4.55 28000.0 1
HeLa
CHEMBL399
IC50 4.54 4.54 29000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.52 30000.0 1
MCF7
CHEMBL387
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine