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Compound Detail

CHEMBL269497

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Cc1cccc(Sc2cncc3sc(C(N)=O)cc23)c1

Basic Information

ChEMBL ID CHEMBL269497
Phase Preclinical
Structure Type MOL
InChI Key UACRFIVYIWIGPW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.85
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.80
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 C15H12N2OS2
MW 300.41
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 7.35 7.35 45.0 1
Intercellular adhesion molecule 1
CHEMBL3070
IC50 6.85 6.85 140.0 1
ADMET
CHEMBL612558
IC50 4.02 4.02 96000.0 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