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

CHEMBL5080742

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(NCc1cc2[nH]c(CNCC3CCC3)cc2cc1F)c1cc(=O)n2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5080742
Phase Preclinical
Structure Type MOL
InChI Key YOQZDLAHQSSDEC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.13
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN5O2
MW 433.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
METTL3/METTL14
CHEMBL4106140
IC50 8.21 8.21 6.1 2
Caov-3 cell line
CHEMBL614379
IC50 6.72 6.72 191.7 1
Kasumi 1
CHEMBL613988
IC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36692498 10.1021/acs.jmedchem.2c01601 METTL3/METTL14 1

Data from ChEMBL 36 via Core Engine