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Compound Detail

CHEMBL6612

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NC(=O)c1cc2c(Sc3ccc(Cl)c(Cl)c3)cncc2s1

Basic Information

ChEMBL ID CHEMBL6612
Phase Preclinical
Structure Type MOL
InChI Key QVUTVXHVMPGTGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
4.85
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.73
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 C14H8Cl2N2OS2
MW 355.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule 1
CHEMBL3070
IC50 7.43 7.43 37.0 1
E-selectin
CHEMBL3890
IC50 7.0 7.0 100.0 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

Data from ChEMBL 36 via Core Engine