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

CHEMBL5425488

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
Brc1cc(-c2cn(Cc3cn4cc(CNCC5CCC5)ccc4n3)nn2)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5425488
Phase Preclinical
Structure Type MOL
InChI Key CJQJEKKVUSWKIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
4.17
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23BrN8
MW 491.40
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N6-adenosine-methyltransferase catalytic subunit
CHEMBL4739695
IC50 8.35 8.35 4.4 1
MOLM-13
CHEMBL3706572
IC50 6.44 6.44 362.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine