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

CHEMBL4069893

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
CCN1C/C(=C\c2ccc(F)cc2F)C(=O)/C(=C/c2ccc(F)cc2F)C1

Basic Information

ChEMBL ID CHEMBL4069893
Phase Preclinical
Structure Type MOL
InChI Key FLCRSTFYUKQUJV-BGPOSVGRSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.61
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.58
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 C21H17F4NO
MW 375.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 7 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 6.02 6.02 960.0 1
Unchecked
CHEMBL612545
IC50 5.92 5.835 1200.0 2
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1
PANC-1
CHEMBL614139
IC50 5.64 5.64 2300.0 1
518A2
CHEMBL4483222
IC50 5.62 5.62 2400.0 1
HT-29
CHEMBL384
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine