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Compound Detail

CHEMBL4209541

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Cc1cc(COc2ccc(S(=O)(=O)NC3(CC(=O)NO)CN(C(=O)C(C)(C)N(C)C)C3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4209541
Phase Preclinical
Structure Type MOL
InChI Key CAWAGNVJSKTWIV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
2.22
ALogP
8
HBA
3
HBD
141.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O6S
MW 569.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.46 8.4 3.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818461 10.1016/j.bmc.2017.07.054 TK6 2
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