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Compound Detail

CHEMBL5532611

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CN1CCN(c2ncnc3c2ccn3C2CCN(CC3CN(c4ccc(C#N)cc4)C3)CC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5532611
Phase Preclinical
Structure Type MOL
InChI Key WAQZEZJMOAOWFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
2.83
ALogP
8
HBA
0
HBD
67.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N8
MW 470.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.53

Literature References

PubMed DOI Target Context # Activities
38367493 10.1016/j.ejmech.2024.116226 Menin 1
38367493 10.1016/j.ejmech.2024.116226 MV4-11 1
38367493 10.1016/j.ejmech.2024.116226 HL-60 1

Data from ChEMBL 36 via Core Engine