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Compound Detail

CHEMBL6257

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NC(=O)c1cc2c(Cl)cncc2s1

Basic Information

ChEMBL ID CHEMBL6257
Phase Preclinical
Structure Type MOL
InChI Key VSCGXCOJFXTTTI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.7
MW (Da)
2.05
ALogP
3
HBA
1
HBD
56.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H5ClN2OS
MW 212.66
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 6.6 6.6 250.0 1
Intercellular adhesion molecule 1
CHEMBL3070
IC50 6.44 6.44 360.0 1
Vascular cell adhesion protein 1
CHEMBL3735
IC50 5.89 5.89 1300.0 1
ADMET
CHEMBL612558
IC50 4.21 4.21 62000.0 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