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Compound Detail

CHEMBL218093

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O=C(CN1CCN(c2ccc(Cl)cc2)CC1)NC1C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL218093
Phase Preclinical
Structure Type MOL
InChI Key DCNCPYLJHYTVBO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.40
ALogP
3
HBA
1
HBD
35.6
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 C22H30ClN3O
MW 387.95
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.3 8.3 5.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 7.68 7.68 21.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.68 6.68 210.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 583.33 mL.min-1.kg-1 Homo sapiens
CL 1050.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17201418 10.1021/jm0609364 11-beta-hydroxysteroid dehydrogenase 1 3
17201418 10.1021/jm0609364 Liver microsomes 1
17201418 10.1021/jm0609364 ADMET 1

Data from ChEMBL 36 via Core Engine