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

CHEMBL67036

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(Nc2ncc(-c3ccccc3N(C)C(=O)CCN3CCOCC3)o2)ccc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL67036
Phase Preclinical
Structure Type MOL
InChI Key HTKNYZVIKZSPAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.43
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O5
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.89 7.89 13.0 1
CCRF-CEM
CHEMBL382
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014950 10.1021/jm0105777 Inosine-5'-monophosphate dehydrogenase 2 1
12014950 10.1021/jm0105777 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine