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Compound Detail

CHEMBL2204804

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COc1ccc(CCN(CCC(=O)NO)S(=O)(=O)c2ccccc2/C(N)=N\O)cc1

Basic Information

ChEMBL ID CHEMBL2204804
Phase Preclinical
Structure Type MOL
InChI Key KXAXKPJNJJMWPL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
0.92
ALogP
7
HBA
4
HBD
154.6
PSA (Ų)
0.14
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O6S
MW 436.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 7100.0 nM 5.15 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