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Compound Detail

CHEMBL3946820

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O=C(O)CC[C@H]1CCc2cc(-c3nc(OC4CCC4)ccc3F)ccc2O1

Basic Information

ChEMBL ID CHEMBL3946820
Phase Preclinical
Structure Type MOL
InChI Key BRPCAFPEVVYTLN-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.38
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO4
MW 371.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 7.68 7.6 21.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 9.1 mL.min-1.kg-1 Rattus norvegicus
CL 4500.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.74 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