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Compound Detail

CHEMBL373792

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NC(=O)[C@]12CC3CC(C1)[C@@H](NC(=O)C1(N4CCN(c5ccc(C(F)(F)F)cn5)CC4)CCCC1)C(C3)C2

Basic Information

ChEMBL ID CHEMBL373792
Phase Preclinical
Structure Type MOL
InChI Key DGTYTWGBTCSTOI-TZKYZTEESA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.33
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.62
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 C27H36F3N5O2
MW 519.61
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 7.54
Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 7.58 7.58 26.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.54 7.54 29.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.38 7.38 42.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 4.85 4.85 14000.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.3 4.3 50000.0 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