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Compound Detail

CHEMBL222365

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O=C(N[C@H]1C2CC3CC1C[C@](C(=O)O)(C3)C2)C1(N2CCN(c3ccc(C(F)(F)F)cn3)CC2)CCCC1

Basic Information

ChEMBL ID CHEMBL222365
Phase Preclinical
Structure Type MOL
InChI Key SCKUCAYPELQYOB-TZKYZTEESA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
3.93
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F3N4O3
MW 520.60
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 6.55
Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.66 7.66 22.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.55 6.55 280.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 6.24 6.24 580.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 5.96 5.96 1100.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.82 4.82 15000.0 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