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Compound Detail

CHEMBL4168467

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CC#CC(CC(=O)O)c1ccc(OCc2ccc(C(=O)N3CCN(c4ccccc4[N+](=O)[O-])CC3)s2)cc1

Basic Information

ChEMBL ID CHEMBL4168467
Phase Preclinical
Structure Type MOL
InChI Key HFTJZAVNQUTAIL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.78
ALogP
7
HBA
1
HBD
113.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O6S
MW 533.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29705709 10.1016/j.ejmech.2018.04.023 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine