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

CHEMBL5596480

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
Cc1ccc(O)c(C)c1-c1cc(-c2ccnc(N3CC[C@@H](N)C3)c2)cc(C(N)=O)c1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5596480
Phase Preclinical
Structure Type MOL
InChI Key OVPMEUICXCKOJF-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.96
ALogP
6
HBA
4
HBD
131.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O2
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC1569
CHEMBL1075456
 IC50 6.54 6.54 290.0 1
ZR-75-1
CHEMBL614393
 IC50 5.07 5.07 8490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCC1569 IC50 = 290.0 nM 6.54 Antiproliferative activity against human HCC1569 cells incubated for 48 to 96 hr... 39163619
ZR-75-1 IC50 = 8490.0 nM 5.07 Antiproliferative activity against human ZR-75-1 cells incubated for 48 to 96 hr... 39163619

Literature References

PubMed DOI Target Context # Activities
39163619 10.1021/acs.jmedchem.4c01458 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 3
39163619 10.1021/acs.jmedchem.4c01458 HCC1569 1
39163619 10.1021/acs.jmedchem.4c01458 ZR-75-1 1

Data from ChEMBL 36 via Core Engine