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Compound Detail

CHEMBL2437254

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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 CHEMBL2437254
Phase Preclinical
Structure Type MOL
InChI Key SPTFSNWAKOEDBG-ULXKQSRTSA-N
4
Targets
6
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

EC50 2 meas. best 7.8
IC50 2 meas. best 6.89
Ki 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
EC50 7.8 7.8 16.0 1
PBMC
CHEMBL613107
IC50 6.89 6.89 130.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.79 6.79 163.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.07 6.07 854.0 1
Jurkat
CHEMBL397
EC50 4.71 4.71 19490.0 1
Jurkat
CHEMBL397
IC50 4.49 4.49 32310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine