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

CHEMBL5406268

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=C1C(Cl)=C(NCCC2(O)CCN(C(=O)C3CC3(F)F)CC2)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL5406268
Phase Preclinical
Structure Type MOL
InChI Key MFRUOYMNNALBDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
1.90
ALogP
6
HBA
2
HBD
99.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClF2N3O4
MW 439.85
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 6.7 6.7 200.0 1
KMS-11
CHEMBL4296454
IC50 5.41 5.41 3940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36642961 10.1021/acs.jmedchem.2c01920 Histone-lysine N-methyltransferase NSD2 1
36642961 10.1021/acs.jmedchem.2c01920 KMS-11 1
36642961 10.1021/acs.jmedchem.2c01920 ADMET 1

Data from ChEMBL 36 via Core Engine