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Compound Detail

CHEMBL3971857

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O=C(O)CC[C@H]1CCc2cc(-c3cc(OC4CCC4)ncc3F)ccc2O1

Basic Information

ChEMBL ID CHEMBL3971857
Phase Preclinical
Structure Type MOL
InChI Key MHJAABXYHDKRBJ-MRXNPFEDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
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 -0.06

Activity Summary

EC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.64 6.62 230.0 2
Free fatty acid receptor 1
CHEMBL4422
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine