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Compound Detail

CHEMBL594446

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NC[C@]1(CC(=O)O)C[C@H]2CCC[C@H]21

Basic Information

ChEMBL ID CHEMBL594446
Phase Preclinical
Structure Type MOL
InChI Key JXSBZOVCVUSLIO-NQMVMOMDSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
1.23
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO2
MW 183.25
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.60

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel alpha2delta subunit
CHEMBL3985
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.5 mL.min-1.kg-1 Rattus norvegicus
F 100.0 % Rattus norvegicus
T1/2 2.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005103 10.1016/j.bmcl.2009.11.118 Rattus norvegicus 4
20005103 10.1016/j.bmcl.2009.11.118 Unchecked 1
20005103 10.1016/j.bmcl.2009.11.118 No relevant target 1
20005103 10.1016/j.bmcl.2009.11.118 Voltage-dependent calcium channel alpha2delta subunit 1

Data from ChEMBL 36 via Core Engine