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

CHEMBL4519747

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
Br.CNc1ccn2cc(-c3cc(Br)c(OC)cc3OC)nc2c1

Basic Information

ChEMBL ID CHEMBL4519747
Phase Preclinical
Structure Type MOL
InChI Key QCHVJLUFTFHHSC-UHFFFAOYSA-N
Parent Compound CHEMBL4596587
Active Moiety CHEMBL4596587
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
3.82
ALogP
5
HBA
1
HBD
47.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17Br2N3O2
MW 443.14
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.02

Activity Summary

IC50 6 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.03 8.03 9.4 1
PC-14
CHEMBL614140
IC50 6.06 6.06 880.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.85 5.85 1400.0 1
HFL1
CHEMBL612547
IC50 5.77 5.77 1700.0 1
CCD-18Co
CHEMBL4296405
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine