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Compound Detail

CHEMBL4084290

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O=C(CC1(c2ccc(F)cc2)C2CC3CC(C2)CC1C3)N1CC[C@H]1CO

Basic Information

ChEMBL ID CHEMBL4084290
Phase Preclinical
Structure Type MOL
InChI Key PNVSESWIENVDOX-AOKPMGOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.50
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FNO2
MW 357.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.6 7.6 25.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.73 5.73 1846.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28537398 10.1021/acs.jmedchem.7b00211 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine