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Compound Detail

CHEMBL4089408

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CCCCNC(=O)NS(=O)(=O)c1ccc(NC(=O)Cn2c(C)nc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4089408
Phase Preclinical
Structure Type MOL
InChI Key ZXBMQWSCGROWJY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
2.13
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O5S
MW 471.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

EC50 1 meas. best 5.54
IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.01 6.01 980.0 1
Unchecked
CHEMBL612545
EC50 5.54 5.54 2910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28720328 10.1016/j.bmc.2017.07.015 Rattus norvegicus 1
28720328 10.1016/j.bmc.2017.07.015 Peroxisome proliferator-activated receptor gamma 1
28720328 10.1016/j.bmc.2017.07.015 Unchecked 1

Data from ChEMBL 36 via Core Engine