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Compound Detail

CHEMBL266799

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CCc1cc2c(Sc3ccccn3)ncnc2s1

Basic Information

ChEMBL ID CHEMBL266799
Phase Preclinical
Structure Type MOL
InChI Key MTPZVCQHXWGZBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.80
ALogP
5
HBA
0
HBD
38.7
PSA (Ų)
0.68
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 C13H11N3S2
MW 273.39
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.24

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 5.66 5.66 2200.0 1
Intercellular adhesion molecule 1
CHEMBL3070
IC50 5.44 5.44 3600.0 1
Vascular cell adhesion protein 1
CHEMBL3735
IC50 4.41 4.41 39000.0 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