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Compound Detail

CHEMBL1809255

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N=C(N)NCCC[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL1809255
Phase Preclinical
Structure Type MOL
InChI Key HGSIMSMWHRVLJD-XZWHSSHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

678.9
MW (Da)
2.85
ALogP
8
HBA
8
HBD
225.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N8O5S
MW 678.86
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 11D
CHEMBL1795138
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741839 10.1016/j.bmcl.2011.06.033 Transmembrane protease serine 11D 1

Data from ChEMBL 36 via Core Engine