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Compound Detail

CHEMBL4102864

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C[C@@H](O)[C@@H]4[C@@H](O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4102864
Phase Preclinical
Structure Type MOL
InChI Key XATLHNQIRONEBQ-AIPFBEDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
4.32
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40O4
MW 392.58
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.92

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.67 6.67 213.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.0 6.0 994.0 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 4
28458137 10.1016/j.ejmech.2017.04.059 11-beta-hydroxysteroid dehydrogenase type 2 2
28458137 10.1016/j.ejmech.2017.04.059 Unchecked 2

Data from ChEMBL 36 via Core Engine