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Compound Detail

CHEMBL5281274

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COc1cc(C(=O)O)ccc1Cn1ccc2ccc(NC(=O)c3ccc(C(C)(C)C)cc3)cc21

Basic Information

ChEMBL ID CHEMBL5281274
Phase Preclinical
Structure Type MOL
InChI Key BIOWHXBDXVYCER-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.95
ALogP
4
HBA
2
HBD
80.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O4
MW 456.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.58 6.58 260.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34889100 10.1021/acs.jmedchem.1c01017 Bile acid receptor 2
34889100 10.1021/acs.jmedchem.1c01017 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine