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Compound Detail

CHEMBL5419185

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COc1cc(-c2cn(Cc3cn4cc(CNCC5(OC)CCC5)ccc4n3)nn2)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5419185
Phase Preclinical
Structure Type MOL
InChI Key CRYHXIAWJPQLGQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.18
ALogP
9
HBA
2
HBD
107.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N8O2
MW 472.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 4 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
N6-adenosine-methyltransferase catalytic subunit
CHEMBL4739695
IC50 8.21 8.21 6.1 1
Caov-3 cell line
CHEMBL614379
IC50 6.26 6.26 554.0 1
MOLM-13
CHEMBL3706572
IC50 6.03 6.03 929.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36692498 10.1021/acs.jmedchem.2c01601 METTL3/METTL14 1

Data from ChEMBL 36 via Core Engine