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Compound Detail

CHEMBL311313

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COC(=O)C[C@H](C(=O)NO)N(Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL311313
Phase Preclinical
Structure Type MOL
InChI Key OMASMUPWLCTLKF-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
1.05
ALogP
9
HBA
2
HBD
140.7
PSA (Ų)
0.32
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 C20H22N2O9S
MW 466.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
Ki 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824039 10.1016/s0960-894x(03)00402-5 Bone morphogenetic protein 1 1

Data from ChEMBL 36 via Core Engine