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

CHEMBL152959

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
COc1ccc(-c2cc(O)c3cc(-c4cnco4)c(OC)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL152959
Phase Preclinical
Structure Type MOL
InChI Key FGTQDNVLKJQAMV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.28
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.59
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 C20H16N2O4
MW 348.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 7.05 7.05 90.0 1
CCRF-CEM
CHEMBL382
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565968 10.1016/s0960-894x(02)00944-7 Inosine-5'-monophosphate dehydrogenase 1 2
12565968 10.1016/s0960-894x(02)00944-7 Inosine-5'-monophosphate dehydrogenase 2 1
12565968 10.1016/s0960-894x(02)00944-7 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine