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Compound Detail

CHEMBL189578

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OC1C=CC(NCc2ccc(-c3ccccc3)cc2)C(O)C1O

Basic Information

ChEMBL ID CHEMBL189578
Phase Preclinical
Structure Type MOL
InChI Key HBOGTVGMKJOXLA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.46
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3
MW 311.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 4.5
Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.1 5.1 8000.0 1
Unchecked
CHEMBL612545
IC50 4.5 4.5 32000.0 1
Beta-glucosidase A
CHEMBL4622
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15878273 10.1016/j.bmcl.2005.04.023 Unchecked 6
15878273 10.1016/j.bmcl.2005.04.023 Beta-glucosidase A 3
15878273 10.1016/j.bmcl.2005.04.023 Exo-1,4-beta-xylosidase xlnD 2
15878273 10.1016/j.bmcl.2005.04.023 Alpha-glucosidase 2
15878273 10.1016/j.bmcl.2005.04.023 Glucoamylase 2
15878273 10.1016/j.bmcl.2005.04.023 Glucoamylase 1 2

Data from ChEMBL 36 via Core Engine