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Compound Detail

CHEMBL4162778

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COc1ccc(F)c(-c2ccc(C3CCc4ccc([C@H](C5CC5)[C@H](C)C(=O)[O-])cc4O3)nc2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL4162778
Phase Preclinical
Structure Type MOL
InChI Key URVJPHDSDQPGJZ-UCXMRBTASA-M
Parent Compound CHEMBL3883819
Active Moiety CHEMBL3883819
3
Targets
6
Activities
2
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
6.18
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FNNaO4
MW 483.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.15

Activity Summary

EC50 5 meas. best 8.77
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 8.77 7.4375 1.7 4
Free fatty acid receptor 1
CHEMBL1795180
EC50 8.64 8.64 2.3 1
Bile salt export pump
CHEMBL6020
IC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.1 mL.min-1.kg-1 Rattus norvegicus
F 50.0 % Rattus norvegicus
Fu 0.003 - Rattus norvegicus
T1/2 6.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034601 10.1021/acsmedchemlett.8b00149 Free fatty acid receptor 1 10
30034601 10.1021/acsmedchemlett.8b00149 Rattus norvegicus 8
30034601 10.1021/acsmedchemlett.8b00149 ADMET 1
30034601 10.1021/acsmedchemlett.8b00149 Bile salt export pump 1
30034601 10.1021/acsmedchemlett.8b00149 No relevant target 1
30034601 10.1021/acsmedchemlett.8b00149 Free fatty acid receptor 4 1

Data from ChEMBL 36 via Core Engine