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Compound Detail

CHEMBL3916986

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CO[C@H]1C[C@H](Oc2cc(F)c(F)c(-c3ccc4c(c3)CC[C@H](CCc3nnn[nH]3)O4)c2)C1

Basic Information

ChEMBL ID CHEMBL3916986
Phase Preclinical
Structure Type MOL
InChI Key IYHNHEJRTXTPSB-BRWVUGGUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.03
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N4O3
MW 442.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.77 6.695 170.0 2

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