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Compound Detail

CHEMBL1097177

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O=C(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1097177
Phase Preclinical
Structure Type MOL
InChI Key NLFWQCWUWKPTTA-XIWZRWORSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.97
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N2O
MW 344.54
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 8.62
IC50 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.49 9.49 0.3 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.62 8.62 2.4 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.46 8.46 3.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 62.8 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20363126 10.1016/j.bmcl.2010.03.032 11-beta-hydroxysteroid dehydrogenase 1 3
20363126 10.1016/j.bmcl.2010.03.032 Liver microsomes 1

Data from ChEMBL 36 via Core Engine