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Compound Detail

CHEMBL1348295

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N#Cc1ccc(OCC(O)CN2CCN(C(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1348295
Phase Preclinical
Structure Type MOL
InChI Key PLIYSHLLWGTRBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.71
ALogP
5
HBA
1
HBD
59.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O2
MW 427.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin
CHEMBL1615381
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Menin IC50 = 77000.0 nM 4.11 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