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Compound Detail

CHEMBL3932664

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COc1cc(OC2CC2)cc(-c2ccc3c(c2)CC[C@H](CCc2nnn[nH]2)O3)c1F

Basic Information

ChEMBL ID CHEMBL3932664
Phase Preclinical
Structure Type MOL
InChI Key HDJUXRGWNBPXKN-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.88
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.64
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 C22H23FN4O3
MW 410.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 7.5 7.395 32.0 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