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Compound Detail

CHEMBL3947070

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O=C(O)CC[C@H]1CCc2cc(-c3cc(OC4CCC4)cc(F)c3F)ccc2O1

Basic Information

ChEMBL ID CHEMBL3947070
Phase Preclinical
Structure Type MOL
InChI Key LOAXBVQCTBGBBH-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
5.12
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.75
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F2O4
MW 388.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 7.89 7.785 13.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.4 mL.min-1.kg-1 Rattus norvegicus
CL 8700.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105282 10.1021/acsmedchemlett.6b00394 ADMET 4
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 4 3
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 1 1
28105282 10.1021/acsmedchemlett.6b00394 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine