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Compound Detail

CHEMBL6371

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Cc1ccc(Sc2cncc3sc(C(=O)c4ccccc4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL6371
Phase Preclinical
Structure Type MOL
InChI Key SHYPADXIXXYMGH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.99
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15NOS2
MW 361.49
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E-selectin
CHEMBL3890
IC50 6.3 6.3 500.0 1
Intercellular adhesion molecule 1
CHEMBL3070
IC50 5.85 5.85 1400.0 1
Vascular cell adhesion protein 1
CHEMBL3735
IC50 5.57 5.57 2700.0 1
ADMET
CHEMBL612558
IC50 4.82 4.82 15000.0 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
11300880 10.1021/jm000452m ADMET 1

Data from ChEMBL 36 via Core Engine