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Compound Detail

CHEMBL1170076

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CCCC[C@H](Sc1nc(OCCc2ccccc2)cc(OCCc2ccccc2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1170076
Phase Preclinical
Structure Type MOL
InChI Key KYRBYBXVVWQIJQ-QFIPXVFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.46
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.25
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 C26H30N2O4S
MW 466.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 4.98
IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.98 4.98 10400.0 1
Unchecked
CHEMBL612545
EC50 4.87 4.87 13500.0 1
Unchecked
CHEMBL612545
IC50 4.49 4.49 32600.0 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
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