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Compound Detail

CHEMBL119183

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COCc1ccc(Oc2cncc3sc(C(N)=O)cc23)cc1

Basic Information

ChEMBL ID CHEMBL119183
Phase Preclinical
Structure Type MOL
InChI Key MTHAQRUNOBWZQZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.33
ALogP
5
HBA
1
HBD
74.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O3S
MW 314.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule 1
CHEMBL3070
IC50 7.8 7.8 16.0 1
E-selectin
CHEMBL3890
IC50 7.8 7.8 16.0 1
Vascular cell adhesion protein 1
CHEMBL3735
IC50 7.64 7.64 23.0 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
11585452 10.1021/jm0101702 No relevant target 1

Data from ChEMBL 36 via Core Engine