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Compound Detail

CHEMBL2204833

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COc1ccc(S(=O)(=O)N(CCC(=O)NO)CC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL2204833
Phase Preclinical
Structure Type MOL
InChI Key NXTZCBLDIXQRPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.16
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O5S
MW 370.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 1000.0 nM 6.0 Inhibition of PCP after 1 hr by fluorescence assay 23134659

Literature References

PubMed DOI Target Context # Activities
23134659 10.1016/j.bmcl.2012.10.067 Bone morphogenetic protein 1 1

Data from ChEMBL 36 via Core Engine