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

CHEMBL354995

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
CNCC#Cc1c(F)ccc2c1/C(=C/c1[nH]ccc1OC)C(=O)N2

Basic Information

ChEMBL ID CHEMBL354995
Phase Preclinical
Structure Type MOL
InChI Key QMIDZOGAPGBZSC-BENRWUELSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.23
ALogP
3
HBA
3
HBD
66.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN3O2
MW 325.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.4 8.4 4.0 1
SW480
CHEMBL612544
IC50 6.82 6.82 150.0 1
MDA-MB-435
CHEMBL614697
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012993 10.1016/j.bmcl.2003.12.009 Cyclin-dependent kinase 2/cyclin E 1
15012993 10.1016/j.bmcl.2003.12.009 MDA-MB-435 1
15012993 10.1016/j.bmcl.2003.12.009 SW480 1

Data from ChEMBL 36 via Core Engine