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

CHEMBL2437255

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)c1C/C=C(\C)CCC(=O)N[C@H](Cc1ccccc1)C(=O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL2437255
Phase Preclinical
Structure Type MOL
InChI Key SPTFSNWAKOEDBG-YWMGUWEJSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.46
ALogP
6
HBA
3
HBD
122.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO7
MW 467.52
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.07

Activity Summary

IC50 3 meas. best 6.82
EC50 2 meas. best 8.0
Ki 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
EC50 8.0 8.0 10.0 1
PBMC
CHEMBL613107
IC50 6.82 6.82 150.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 5.57 5.57 2672.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 5.37 5.37 4308.0 1
DU-145
CHEMBL613508
IC50 5.0 5.0 10000.0 1
Jurkat
CHEMBL397
IC50 4.74 4.74 18260.0 1
Jurkat
CHEMBL397
EC50 4.67 4.67 21200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine