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Compound Detail

CHEMBL4457683

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CCO[C@H]1CCC[C@@H]1[C@](C#N)(c1ccccc1)C1CCN(CC2CN(c3ccc(C#N)cc3)C2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4457683
Phase Preclinical
Structure Type MOL
InChI Key MAXNDLMVLPNMAO-RWSKJCERSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
5.37
ALogP
5
HBA
0
HBD
63.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O
MW 482.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.37
Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin
CHEMBL1615381
 Ki 5.77 5.77 1700.0 1
MV4-11
CHEMBL613835
 IC50 5.37 5.37 4300.0 1
Menin
CHEMBL1615381
 IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Menin Ki = 1700.0 nM 5.77 Inhibition of FAM-probe binding to Menin (unknown origin) after 60 mins by fluor... 31244110
MV4-11 IC50 = 4300.0 nM 5.37 Growth inhibition of human MV4-11 cells after 4 days by WST-8 assay 31244110
Menin IC50 = 5400.0 nM 5.27 Inhibition of FAM-probe binding to Menin (unknown origin) after 60 mins by fluor... 31244110

Literature References

PubMed DOI Target Context # Activities
31244110 10.1021/acs.jmedchem.9b00021 Menin 2
31244110 10.1021/acs.jmedchem.9b00021 MV4-11 1

Data from ChEMBL 36 via Core Engine