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

CHEMBL4084062

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
O=C(Nc1ccncc1)Nc1ccc(-c2cc(N3CCOCC3)c3nccn3n2)cc1

Basic Information

ChEMBL ID CHEMBL4084062
Phase Preclinical
Structure Type MOL
InChI Key KNESBUDRMICDEI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.27
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7O2
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 6 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.55 5.55 2800.0 1
A-375
CHEMBL613859
IC50 5.14 5.14 7200.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11100.0 1
HEK293
CHEMBL614818
IC50 4.91 4.91 12400.0 1
NCI-H460
CHEMBL396
IC50 4.68 4.68 20700.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 21900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine