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Compound Detail

CHEMBL4206013

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COCCN(C1(C(=O)NO)CN(C(=O)C(C)C)C1)S(=O)(=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4206013
Phase Preclinical
Structure Type MOL
InChI Key RASNTKQSEAFGRK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
2.50
ALogP
8
HBA
2
HBD
138.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O7S
MW 570.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.96 7.735 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818461 10.1016/j.bmc.2017.07.054 Disintegrin and metalloproteinase domain-containing protein 17 1
28818461 10.1016/j.bmc.2017.07.054 No relevant target 1
28818461 10.1016/j.bmc.2017.07.054 Hepatocyte 1

Data from ChEMBL 36 via Core Engine