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Compound Detail

CHEMBL1171833

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CCCCC(Sc1nc(OCCC2CCCCCC2)cc(OCCC2CCCCCC2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1171833
Phase Preclinical
Structure Type MOL
InChI Key PFAJPYMMIWKJDD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

506.8
MW (Da)
7.69
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46N2O4S
MW 506.75
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.62
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.72 5.72 1900.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.62 5.62 2400.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21591611 10.1021/jm200092b Polyunsaturated fatty acid 5-lipoxygenase 3
20503989 10.1021/jm1003073 Unchecked 2
21591611 10.1021/jm200092b Prostaglandin E synthase 2
20503989 10.1021/jm1003073 Prostaglandin G/H synthase 2 1
20503989 10.1021/jm1003073 Prostaglandin G/H synthase 1 1
20503989 10.1021/jm1003073 CHO 1
20503989 10.1021/jm1003073 Peroxisome proliferator-activated receptor gamma 1
20503989 10.1021/jm1003073 Peroxisome proliferator-activated receptor delta 1
20503989 10.1021/jm1003073 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine