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Compound Detail

CHEMBL5200814

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CCN(CC)CCNc1ccc2ncnc(NC3CCN(CC4CN(c5ccc(C#N)cc5)C4)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5200814
Phase Preclinical
Structure Type MOL
InChI Key UDQQSVJQUIZVFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
3.66
ALogP
9
HBA
2
HBD
96.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N9
MW 513.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin/Histone-lysine N-methyltransferase MLL
CHEMBL2093861
IC50 6.09 6.09 820.0 1
MV4-11
CHEMBL613835
IC50 5.38 5.38 4200.0 1
HL-60
CHEMBL383
IC50 5.02 5.02 9500.0 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

Data from ChEMBL 36 via Core Engine