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Compound Detail

CHEMBL1098159

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N#Cc1cccc(CN2CCC[C@@H]2C(=O)NC2C3CC4CC(C3)CC2C4)c1

Basic Information

ChEMBL ID CHEMBL1098159
Phase Preclinical
Structure Type MOL
InChI Key SJDUUJUCSSUDED-ROCCCLLUSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.46
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.89
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 C23H29N3O
MW 363.50
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.32

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 6.77 6.77 170.0 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