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Compound Detail

CHEMBL115971

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CNC(=O)c1cc2c(Oc3ccc(C#N)cc3)cncc2s1

Basic Information

ChEMBL ID CHEMBL115971
Phase Preclinical
Structure Type MOL
InChI Key STZJHKYUSSOJOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.32
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.81
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 C16H11N3O2S
MW 309.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule 1
CHEMBL3070
IC50 7.75 7.75 18.0 1
E-selectin
CHEMBL3890
IC50 7.75 7.75 18.0 1
Vascular cell adhesion protein 1
CHEMBL3735
IC50 7.04 7.04 91.0 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