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Compound Detail

CHEMBL4282356

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CC(CC(=O)O)CC(=O)n1c(CCCCCc2ccccc2)cc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4282356
Phase Preclinical
Structure Type MOL
InChI Key XXWHGMDCPDKQJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.0
MW (Da)
6.39
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClNO3
MW 425.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxoeicosanoid receptor 1
CHEMBL1628461
IC50 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 125232.24 ng.hr.mL-1 Macaca fascicularis
Cmax 55000.0 nM Macaca fascicularis
T1/2 3.0 hr Macaca fascicularis
Tmax 2.0 hr Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29972644 10.1021/acs.jmedchem.8b00154 Cynomolgus monkey 4
29972644 10.1021/acs.jmedchem.8b00154 Oxoeicosanoid receptor 1 1
29972644 10.1021/acs.jmedchem.8b00154 ADMET 1

Data from ChEMBL 36 via Core Engine