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Compound Detail

CHEMBL5438009

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Oc1cc(-c2cn(Cc3cn4cc(CNCC5CCC5)ccc4n3)nn2)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5438009
Phase Preclinical
Structure Type MOL
InChI Key JVJVKTZWSBOQKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.11
ALogP
8
HBA
3
HBD
109.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N8O
MW 428.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N6-adenosine-methyltransferase catalytic subunit
CHEMBL4739695
IC50 8.37 8.37 4.2 1
MOLM-13
CHEMBL3706572
IC50 4.95 4.95 11140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine