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Compound Detail

CHEMBL266708

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CC(=O)c1cc2c(Sc3ccc(C)cc3)cncc2s1

Basic Information

ChEMBL ID CHEMBL266708
Phase Preclinical
Structure Type MOL
InChI Key ZYKASDRUVLHDCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.96
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.64
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 C16H13NOS2
MW 299.42
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 6.85 6.85 140.0 1
Intercellular adhesion molecule 1
CHEMBL3070
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300880 10.1021/jm000452m E-selectin 1
11300880 10.1021/jm000452m Intercellular adhesion molecule 1 1
11300880 10.1021/jm000452m Vascular cell adhesion protein 1 1
11300880 10.1021/jm000452m ADMET 1

Data from ChEMBL 36 via Core Engine