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Compound Detail

CHEMBL1172002

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

Basic Information

ChEMBL ID CHEMBL1172002
Phase Preclinical
Structure Type MOL
InChI Key NXNTUEAGQHEFGJ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.06
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N2O4S
MW 398.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 5.92
EC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.92 5.545 1200.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.96 4.96 11000.0 1
Unchecked
CHEMBL612545
EC50 4.96 4.96 10900.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 28200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine