Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5433144

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OC1(CNCc2ccc3nc(Cn4cc(-c5cc(Br)cc6[nH]ncc56)nn4)cn3c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL5433144
Phase Preclinical
Structure Type MOL
InChI Key MNYQMXITQNNNPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.06
ALogP
8
HBA
3
HBD
109.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27BrN8O
MW 535.45
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.56

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 6.0 6.0 998.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine