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Compound Detail

CHEMBL1088117

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CCCN1CCC[C@@H]1C(=O)NC1C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL1088117
Phase Preclinical
Structure Type MOL
InChI Key FCQOLBPVQGCNCP-OBYDGYHJSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.80
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C18H30N2O
MW 290.45
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 9.0
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 9.0 9.0 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.92 8.92 1.2 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 93.3 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