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Compound Detail

CHEMBL384364

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N#Cc1cccnc1N1CCN(CC(=O)NC2C3CC4CC(C3)CC2C4)CC1

Basic Information

ChEMBL ID CHEMBL384364
Phase Preclinical
Structure Type MOL
InChI Key LTTIAASWMSZBDG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.02
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.87
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 C22H29N5O
MW 379.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.76

Activity Summary

Ki 2 meas. best 7.85
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.85 7.85 14.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 7.28 7.28 53.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1833.33 mL.min-1.kg-1 Homo sapiens
CL 6333.33 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 11-beta-hydroxysteroid dehydrogenase type 2 2
17201418 10.1021/jm0609364 Liver microsomes 1
17201418 10.1021/jm0609364 ADMET 1

Data from ChEMBL 36 via Core Engine