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

CHEMBL4207064

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=[N+]([O-])c1ccc2ccn(Cc3cc(CN4CCCC4)c(O)c4ncccc34)c2c1

Basic Information

ChEMBL ID CHEMBL4207064
Phase Preclinical
Structure Type MOL
InChI Key QYVIACCRXKVASW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.45
ALogP
6
HBA
1
HBD
84.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O3
MW 402.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 5 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WM164
CHEMBL4630701
IC50 6.16 6.16 700.0 1
A-375
CHEMBL613859
IC50 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1
M14
CHEMBL614317
IC50 5.55 5.55 2800.0 1
RPMI-7951
CHEMBL612447
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine