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Compound Detail

CHEMBL4102413

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CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3C[C@@H](O)[C@@H]4CCC[C@@]4(C)[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4102413
Phase Preclinical
Structure Type MOL
InChI Key FTLULZAZAZATSH-CLIKDFRBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.78
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38O2
MW 334.54
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 3.00

Activity Summary

IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.23 6.23 592.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28458137 10.1016/j.ejmech.2017.04.059 11-beta-hydroxysteroid dehydrogenase 1 3
28458137 10.1016/j.ejmech.2017.04.059 11-beta-hydroxysteroid dehydrogenase type 2 1
28458137 10.1016/j.ejmech.2017.04.059 Unchecked 1

Data from ChEMBL 36 via Core Engine