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Compound Detail

CHEMBL3126181

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CCCCC(O)(c1ccccc1)C1CCN(CCCOc2ccc(C#N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3126181
Phase Preclinical
Structure Type MOL
InChI Key JJAPANZDGHTBJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.12
ALogP
4
HBA
1
HBD
56.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O2
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin
CHEMBL1615381
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Menin IC50 = 15300.0 nM 4.82 Inhibition of human His-tagged menin-biotinylated MLL (4 to 15) interaction afte... 24472025

Literature References

PubMed DOI Target Context # Activities
24472025 10.1021/jm401868d Menin 1

Data from ChEMBL 36 via Core Engine