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Compound Detail

CHEMBL1171652

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CCCCC(Sc1nc(OCCc2ccc([N+](=O)[O-])cc2)cc(OCCc2ccc([N+](=O)[O-])cc2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1171652
Phase Preclinical
Structure Type MOL
InChI Key CCDHGQMCZJIGRS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
5.27
ALogP
10
HBA
1
HBD
167.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O8S
MW 556.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.3 5.925 500.0 2
Prostaglandin E synthase
CHEMBL5658
IC50 5.43 5.43 3700.0 1
Unchecked
CHEMBL612545
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20503989 10.1021/jm1003073 Unchecked 2
21591611 10.1021/jm200092b Polyunsaturated fatty acid 5-lipoxygenase 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
21591611 10.1021/jm200092b Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine