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Compound Detail

CHEMBL5071936

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c1cc(-c2cn(Cc3cnc4cc(CNCC5CCC5)[nH]c4c3)nn2)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5071936
Phase Preclinical
Structure Type MOL
InChI Key DKZLJDUJVWNLTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.64
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.38
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 C23H24N8
MW 412.50
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.58

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 6.28 6.28 523.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine