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Compound Detail

CHEMBL1095785

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O=C(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1c1ccccn1

Basic Information

ChEMBL ID CHEMBL1095785
Phase Preclinical
Structure Type MOL
InChI Key PVMVOQMCHKDLNM-CMPFZWEDSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
2.99
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.93
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 C20H27N3O
MW 325.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 9.0
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 9.0 9.0 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.3 8.3 5.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 79.2 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