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Compound Detail

CHEMBL4165184

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CC#CC(CC(=O)O)c1ccc(OCc2ccc(C(=O)N3CCC4(C=Cc5ccccc54)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4165184
Phase Preclinical
Structure Type MOL
InChI Key XCYCMOIAODQLHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
6.05
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31NO4
MW 505.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.75 6.75 179.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 hr Mus musculus
T1/2 0.15 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29705709 10.1016/j.ejmech.2018.04.023 ADMET 4
29705709 10.1016/j.ejmech.2018.04.023 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine