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Compound Detail

CHEMBL481711

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CNC(=O)c1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1

Basic Information

ChEMBL ID CHEMBL481711
Phase Preclinical
Structure Type MOL
InChI Key OIXMXOATOMTGIL-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.16
ALogP
6
HBA
3
HBD
117.3
PSA (Ų)
0.49
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 C16H26N4O4
MW 338.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18945617 10.1016/j.bmcl.2008.10.036 Bone morphogenetic protein 1 1
18945617 10.1016/j.bmcl.2008.10.036 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine