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Compound Detail

CHEMBL4463571

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COc1ccc(F)c([C@H]2CC[C@H](COc3cccc([C@H](C4CC4)[C@H](C)C(=O)O)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4463571
Phase Preclinical
Structure Type MOL
InChI Key HIZJLJKRIIOELO-YEPDHIAXSA-N
2
Targets
3
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
6.40
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FO4
MW 440.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

EC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 9.7 9.2 0.2 2
Free fatty acid receptor 1
CHEMBL1795180
EC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.1 mL.min-1.kg-1 Rattus norvegicus
Cmax 3077.9 nM Rattus norvegicus
F 45.5 % Rattus norvegicus
T1/2 4.4 hr Rattus norvegicus
T1/2 4.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655940 10.1021/acsmedchemlett.8b00444 ADMET 10
30655940 10.1021/acsmedchemlett.8b00444 Free fatty acid receptor 1 3

Data from ChEMBL 36 via Core Engine