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Compound Detail

CHEMBL1171851

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O=C(O)C(Sc1nc(OCCc2ccccc2)cc(OCCc2ccccc2)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1171851
Phase Preclinical
Structure Type MOL
InChI Key VHUIDJVKELHGQO-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.64
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O4S
MW 486.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 6.1
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.1 5.705 800.0 2
Prostaglandin E synthase
CHEMBL5658
IC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
EC50 4.89 4.89 12800.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.53 29300.0 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