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Compound Detail

CHEMBL5423596

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CC1(C)CCN(Cc2ccc3nc(Cn4cc(-c5cccc6[nH]ncc56)nn4)cn3c2)CC1

Basic Information

ChEMBL ID CHEMBL5423596
Phase Preclinical
Structure Type MOL
InChI Key OVRDINXEHVLIJM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.14
ALogP
7
HBA
1
HBD
79.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N8
MW 440.56
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N6-adenosine-methyltransferase catalytic subunit
CHEMBL4739695
IC50 8.24 8.24 5.8 1
MOLM-13
CHEMBL3706572
IC50 6.14 6.14 727.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine