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Compound Detail

CHEMBL1809253

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CC[C@H](C)[C@H](NCc1ccc(C(=N)N)cc1)C(=O)[C@@H](CCCNC(=N)N)NS(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1809253
Phase Preclinical
Structure Type MOL
InChI Key YGRVLWUTIQEYQB-NMNUPHIUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
1.80
ALogP
6
HBA
7
HBD
187.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N7O3S
MW 529.71
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 11D
CHEMBL1795138
Ki 7.64 7.64 23.0 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