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Compound Detail

CHEMBL324158

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CC(C)c1ccc(Oc2cncc3sc(C(N)=O)cc23)cc1

Basic Information

ChEMBL ID CHEMBL324158
Phase Preclinical
Structure Type MOL
InChI Key JLBMTUOIXPSEBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.31
ALogP
4
HBA
1
HBD
65.2
PSA (Ų)
0.78
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 C17H16N2O2S
MW 312.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule 1
CHEMBL3070
IC50 7.33 7.33 47.0 1
E-selectin
CHEMBL3890
IC50 7.12 7.12 76.0 1
ADMET
CHEMBL612558
IC50 4.47 4.47 34000.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine