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Compound Detail

CHEMBL165934

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COc1c(C)c2c(c(O)c1CC1C(F)(F)C1(C)CCC(=O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL165934
Phase Preclinical
Structure Type MOL
InChI Key SHJCHUDCPAFOOE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.06
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F2O6
MW 370.35
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.59

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 5.58 5.58 2600.0 1
ADMET
CHEMBL612558
IC50 5.55 5.3533 2800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1967654 10.1021/jm00164a057 ADMET 3
1967654 10.1021/jm00164a057 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine