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Compound Detail

CHEMBL2204846

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COc1ccc(S(=O)(=O)N(Cc2ccccc2)[C@@H](CC(=O)O)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL2204846
Phase Preclinical
Structure Type MOL
InChI Key FKXLMCJOOJLADK-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
1.23
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O7S
MW 408.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 2800.0 nM 5.55 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