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

CHEMBL5183465

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
CN(C)CCOc1ccc2ncnc(NC3CCN(CC4CN(c5ccc(S(=O)(=O)C6CN(C(=O)OC(C)(C)C)C6)cc5)C4)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5183465
Phase Preclinical
Structure Type MOL
InChI Key CEXHSRXBSHTSNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

680.9
MW (Da)
3.37
ALogP
12
HBA
1
HBD
133.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N8O5S
MW 680.88
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin/Histone-lysine N-methyltransferase MLL
CHEMBL2093861
IC50 6.72 6.72 190.0 1
MV4-11
CHEMBL613835
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36173787 10.1021/acs.jmedchem.2c01313 Menin/Histone-lysine N-methyltransferase MLL 1
36173787 10.1021/acs.jmedchem.2c01313 MV4-11 1
36173787 10.1021/acs.jmedchem.2c01313 HL-60 1
36173787 10.1021/acs.jmedchem.2c01313 No relevant target 1

Data from ChEMBL 36 via Core Engine