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

CHEMBL3098192

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
COc1c(C)c2c(c(O)c1CCOP(=O)(O)CP(=O)(O)OC[C@H]1O[C@@H](n3cnc4c(N)nc(COCc5ccccc5)nc43)[C@H](O)[C@@H]1O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL3098192
Phase Preclinical
Structure Type MOL
InChI Key MWGPPRQZTBQADT-XOJJSJOFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

765.6
MW (Da)
2.04
ALogP
17
HBA
6
HBD
277.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O14P2
MW 765.61
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.69

Activity Summary

IC50 2 meas. best 5.52
Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 7.36 7.36 44.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 7.16 7.16 70.0 1
K562
CHEMBL385
IC50 5.52 5.52 3000.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 HT-29 1
24269162 10.1016/j.bmcl.2013.11.005 HeLa 1
24269162 10.1016/j.bmcl.2013.11.005 K562 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 2 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine