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Compound Detail

CHEMBL223083

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CCC(C(=O)N[C@H]1C2CC3CC1C[C@](C(=O)O)(C3)C2)N1CCCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL223083
Phase Preclinical
Structure Type MOL
InChI Key BZGXRUGRHXHQKS-IWGYBJIZSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
2.89
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30F2N2O3
MW 384.47
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 6.19
Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.14 7.14 73.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.19 6.19 640.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 5.92 5.92 1200.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 5.11 5.11 7700.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.0 4.0 100000.0 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