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Compound Detail

CHEMBL2437273

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COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)N[C@@H](C(=O)O)C(C)C)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL2437273
Phase Preclinical
Structure Type MOL
InChI Key KGOFUHNHMOROMR-NORHQAJESA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.87
ALogP
6
HBA
3
HBD
122.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO7
MW 419.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.21

Activity Summary

EC50 2 meas. best 8.21
IC50 2 meas. best 5.54
Ki 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
EC50 8.21 8.21 6.2 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 5.91 5.91 1227.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 5.69 5.69 2035.0 1
PBMC
CHEMBL613107
IC50 5.54 5.54 2920.0 1
Jurkat
CHEMBL397
EC50 4.72 4.72 19120.0 1
Jurkat
CHEMBL397
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine