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

CHEMBL1213067

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
O=C(NCCN1CCC(n2c(O)nc3ccccc32)CC1)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL1213067
Phase Preclinical
Structure Type MOL
InChI Key VQDSYSHRRXTEOA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.09
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N4O2
MW 400.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.96

Activity Summary

IC50 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.77 7.045 17.0 2
Phospholipase D2
CHEMBL2734
IC50 6.89 6.57 130.0 2
Phospholipase D1
CHEMBL3308939
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136975 10.1038/nchembio.140 Phospholipase D1 3
19136975 10.1038/nchembio.140 Phospholipase D2 2

Data from ChEMBL 36 via Core Engine