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Compound Detail

CHEMBL116454

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CNC(=O)c1cc2c(Oc3ccc(-c4noc(C(F)(F)F)n4)cc3)cncc2s1

Basic Information

ChEMBL ID CHEMBL116454
Phase Preclinical
Structure Type MOL
InChI Key LBYIVNYUBVIWHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.52
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F3N4O3S
MW 420.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule 1
CHEMBL3070
IC50 7.66 7.66 22.0 1
E-selectin
CHEMBL3890
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585452 10.1021/jm0101702 E-selectin 1
11585452 10.1021/jm0101702 Intercellular adhesion molecule 1 1
11585452 10.1021/jm0101702 Vascular cell adhesion protein 1 1

Data from ChEMBL 36 via Core Engine