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Compound Detail

CHEMBL3943315

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COc1cc(Oc2ncc(C)s2)cc(-c2ccc3c(c2)CC[C@H](CCC(=O)O)O3)c1F

Basic Information

ChEMBL ID CHEMBL3943315
Phase Preclinical
Structure Type MOL
InChI Key HICVLXFTBNJIEQ-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.62
ALogP
6
HBA
1
HBD
77.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FNO5S
MW 443.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 7.89 7.66 13.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 1.6 mL.min-1.kg-1 Rattus norvegicus
CL 3600.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.2 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