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Compound Detail

CHEMBL4078671

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COC1CN(C(=O)CC2(c3ccc(F)cc3)C3CC4CC(C3)CC2C4)C1

Basic Information

ChEMBL ID CHEMBL4078671
Phase Preclinical
Structure Type MOL
InChI Key WUEWLMUHOBWRQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.77
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.82
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 -0.27

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.0 9.0 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.1 8.1 8.0 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