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Compound Detail

CHEMBL1631494

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C=CCC(C)(C)CN[C@@H]1C[C@H](N)[C@@]2(CCC=CCO2)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1631494
Phase Preclinical
Structure Type MOL
InChI Key DMJPZNSQIMFJNQ-JFBPSJKJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
1.11
ALogP
5
HBA
4
HBD
87.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N2O3
MW 324.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.56

Activity Summary

EC50 1 meas. best 4.2
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
EC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid EC50 = 63000.0 nM 4.2 Binding affinity to RNA by RNA fluorescence assay 21041083

Literature References

PubMed DOI Target Context # Activities
21041083 10.1016/j.bmcl.2010.10.001 Nucleic Acid 1
21041083 10.1016/j.bmcl.2010.10.001 Bacterial 70S ribosome 1
21041083 10.1016/j.bmcl.2010.10.001 Ribosome 1

Data from ChEMBL 36 via Core Engine