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Compound Detail

CHEMBL1097827

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

Basic Information

ChEMBL ID CHEMBL1097827
Phase Preclinical
Structure Type MOL
InChI Key ZXJJBDKQROYEER-BAPHQMLMSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.34
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.85
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 C18H27F3N2O
MW 344.42
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 9.0
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 9.0 9.0 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.44 8.44 3.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - 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