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

CHEMBL5565914

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
Cc1ccc(CO)cc1-c1cc(NCc2nc[nH]c2C)cc2c1CCN(CCc1ccc(Cl)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL5565914
Phase Preclinical
Structure Type MOL
InChI Key MQMLGCIPOBNMMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.1
MW (Da)
5.69
ALogP
4
HBA
3
HBD
81.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClN4O2
MW 515.06
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase 2A/WDR5
CHEMBL3883320
IC50 7.76 7.76 17.2 1
K562
CHEMBL385
IC50 5.47 5.47 3400.0 1
MV4-11
CHEMBL613835
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38166388 10.1021/acs.jmedchem.3c01463 Histone-lysine N-methyltransferase 2A/WDR5 1
38166388 10.1021/acs.jmedchem.3c01463 MV4-11 1
38166388 10.1021/acs.jmedchem.3c01463 K562 1

Data from ChEMBL 36 via Core Engine