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Compound Detail

CHEMBL209723

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COc1c(C)c2c(c(O)c1CC=C(C)C)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL209723
Phase Preclinical
Structure Type MOL
InChI Key NPMVXPUWUHWDSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.89
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O4
MW 262.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 2.02

Activity Summary

IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inosine-5'-monophosphate dehydrogenase 2 IC50 = 254.0 nM 6.59 Inhibition of human IMPDH2 16621550

Literature References

PubMed DOI Target Context # Activities
16621550 10.1016/j.bmcl.2006.03.097 Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine