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

CHEMBL4070976

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(Nc1ccc(-c2cc(N3CC4CCC(C3)O4)c3nccn3n2)cc1)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL4070976
Phase Preclinical
Structure Type MOL
InChI Key PKCKCYAOLWSNMX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.80
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.50
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 C24H23N7O2
MW 441.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

IC50 6 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 6.19 6.19 650.0 1
A549
CHEMBL392
IC50 5.96 5.96 1100.0 1
A-375
CHEMBL613859
IC50 5.33 5.33 4700.0 1
Unchecked
CHEMBL612545
IC50 5.24 5.24 5800.0 1
HEK293
CHEMBL614818
IC50 5.05 5.05 9000.0 1
MCF7
CHEMBL387
IC50 4.42 4.42 37900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine