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Compound Detail

CHEMBL5169385

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O=C(O)c1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL5169385
Phase Preclinical
Structure Type MOL
InChI Key IJTITQLHFRUEQF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.51
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO3
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 5.52
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 5.55 5.55 2800.0 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.52 5.52 3000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.g-1 Homo sapiens
CL 9.3 mL.min-1.g-1 Homo sapiens
T1/2 3.5 hr Homo sapiens
T1/2 4.125 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34767347 10.1021/acs.jmedchem.1c01078 ADMET 4
34767347 10.1021/acs.jmedchem.1c01078 RAW264.7 3
34767347 10.1021/acs.jmedchem.1c01078 U-937 3
34767347 10.1021/acs.jmedchem.1c01078 No relevant target 2
34767347 10.1021/acs.jmedchem.1c01078 Cysteinyl leukotriene receptor 1 2
34767347 10.1021/acs.jmedchem.1c01078 G-protein coupled bile acid receptor 1 2
34767347 10.1021/acs.jmedchem.1c01078 Unchecked 1

Data from ChEMBL 36 via Core Engine