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Compound Detail

CHEMBL1611123

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O=C(Nc1ccccc1)c1ccc(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL1611123
Phase Preclinical
Structure Type MOL
InChI Key SKWHGPNGGBOHLW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
4.67
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NOS
MW 279.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.05 5.05 8842.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 4.98 4.98 10560.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.46 4.46 34980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39248591 10.1021/acs.jmedchem.4c01267 Ebolavirus 1
39248591 10.1021/acs.jmedchem.4c01267 Vero C1008 1

Data from ChEMBL 36 via Core Engine