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Compound Detail

CHEMBL2437269

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COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)NCC(=O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL2437269
Phase Preclinical
Structure Type MOL
InChI Key NKNUHEPVDKLHDF-ONNFQVAWSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.85
ALogP
6
HBA
3
HBD
122.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO7
MW 377.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.28

Activity Summary

IC50 3 meas. best 5.3
EC50 2 meas. best 7.65
Ki 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
EC50 7.65 7.65 22.5 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.49 6.49 321.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.05 6.05 892.0 1
Jurkat
CHEMBL397
EC50 5.9 5.9 1250.0 1
Jurkat
CHEMBL397
IC50 5.3 5.3 5030.0 1
K562
CHEMBL385
IC50 5.0 5.0 10000.0 1
PBMC
CHEMBL613107
IC50 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine