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

CHEMBL49108

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
CCO/C(O)=C1\C(COCCNC)=NC(C)=C(C(=O)OC)C1c1c(F)cccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL49108
Phase Preclinical
Structure Type MOL
InChI Key YAYAAECHURSZJR-DYTRJAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
3.51
ALogP
7
HBA
2
HBD
89.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClFN2O5
MW 440.90
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
 IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 12.59 nM 7.9 In vitro calcium antagonist activity was assessed against calcium induced constr... 2943898

Literature References

PubMed DOI Target Context # Activities
2943898 10.1021/jm00159a022 NON-PROTEIN TARGET 1
2943898 10.1021/jm00159a022 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine