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

CHEMBL244950

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
COc1cc(OC)c2c(c1)C(=O)c1cc(C)cc3c1c-2nn3CCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL244950
Phase Preclinical
Structure Type MOL
InChI Key WYBZOSRNMTUZRI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.82
ALogP
7
HBA
0
HBD
59.8
PSA (Ų)
0.49
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 C24H28N4O3
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 5.14
Ki 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.14 5.14 7200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.05 5.05 8900.0 1
B16
CHEMBL381
IC50 4.7 4.7 20100.0 1
DNA
CHEMBL3140325
Ki 4.16 4.16 69800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 7200.0 nM 5.14 Cytotoxicity against human HepG2 cells 17408812
NON-PROTEIN TARGET IC50 = 8900.0 nM 5.05 Cytotoxicity against mouse LLC cells 17408812
B16 IC50 = 20100.0 nM 4.7 Cytotoxicity against mouse B16 cells 17408812
DNA Ki = 69800.0 nM 4.16 Binding affinity to calf thymus DNA 17408812

Literature References

Data from ChEMBL 36 via Core Engine