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

CHEMBL2147879

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
CCOC(=O)CC1C(C(=O)OCC)=C(N)Oc2ccc(-c3ccc(F)cc3F)cc21

Basic Information

ChEMBL ID CHEMBL2147879
Phase Preclinical
Structure Type MOL
InChI Key OJTNVFFSKVKMQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.79
ALogP
6
HBA
1
HBD
87.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F2NO5
MW 417.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.12 4.12 76600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 76600.0 nM 4.12 Cytotoxicity against human HL60 cells assessed as cell viability after 48 hrs by... 22582991

Literature References

PubMed DOI Target Context # Activities
22582991 10.1021/jm300515q HL-60 1

Data from ChEMBL 36 via Core Engine