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Compound Detail

CHEMBL5172930

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CC(C)(C)OC(=O)N1CC(S(=O)(=O)c2ccc(N3CC(CN4CCC(Nc5ncnc6ccc(Cl)nc56)CC4)C3)cc2)C1

Basic Information

ChEMBL ID CHEMBL5172930
Phase Preclinical
Structure Type MOL
InChI Key GIWCILLVZIEDKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

628.2
MW (Da)
4.08
ALogP
10
HBA
1
HBD
120.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClN7O4S
MW 628.20
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin/Histone-lysine N-methyltransferase MLL
CHEMBL2093861
IC50 6.92 6.92 120.0 1
MV4-11
CHEMBL613835
IC50 5.64 5.64 2300.0 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