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Compound Detail

CHEMBL5075128

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O=c1cc(-c2cn(Cc3ccc4cc(CNCC5CCC5)[nH]c4c3)nn2)nc2ccccn12

Basic Information

ChEMBL ID CHEMBL5075128
Phase Preclinical
Structure Type MOL
InChI Key KNCXZDPXMHPQEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.37
ALogP
7
HBA
2
HBD
92.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7O
MW 439.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
METTL3/METTL14
CHEMBL4106140
IC50 8.21 8.21 6.1 1
Caov-3 cell line
CHEMBL614379
IC50 6.16 6.16 695.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine