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

CHEMBL122076

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
Nc1ccc2nc3c4c(nccc4c2c1Br)-c1ncccc1C3=O

Basic Information

ChEMBL ID CHEMBL122076
Phase Preclinical
Structure Type MOL
InChI Key VRNDCSQPEDETKM-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
3.73
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9BrN4O
MW 377.20
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness 0.37

Activity Summary

IC50 12 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-427
CHEMBL614515
IC50 8.1 8.1 8.0 1
U373 MG
CHEMBL615024
IC50 8.0 8.0 10.0 1
MCF7
CHEMBL387
IC50 7.16 7.16 70.0 1
T-24
CHEMBL614774
IC50 7.16 7.16 70.0 1
U-87 MG
CHEMBL614247
IC50 7.1 7.1 80.0 1
A549
CHEMBL392
IC50 7.0 7.0 100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1
J82
CHEMBL614586
IC50 6.7 6.7 200.0 1
HCT-15
CHEMBL612263
IC50 6.52 6.52 300.0 1
PC-3
CHEMBL390
IC50 6.3 6.3 500.0 1
T47D
CHEMBL614361
IC50 6.0 6.0 1000.0 1
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine