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Compound Detail

CHEMBL222618

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NC(=O)[C@]12CC3CC(C1)[C@@H](NC(=O)C(C1CC1)N1CCN(c4ccc(C(F)(F)F)cn4)CC1)C(C3)C2

Basic Information

ChEMBL ID CHEMBL222618
Phase Preclinical
Structure Type MOL
InChI Key XGRHLBPSNKYHEK-NNJMJYJPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
2.80
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F3N5O2
MW 505.59
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.3 8.3 5.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.22 8.22 6.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase 1 3
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase type 2 2
16996734 10.1016/j.bmcl.2006.08.129 ADMET 1

Data from ChEMBL 36 via Core Engine