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Compound Detail

CHEMBL4079620

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CC1(O)C2CC3CC(C2)C(CC(=O)N2CC(O)C2)(c2ccc(F)cc2)C1C3

Basic Information

ChEMBL ID CHEMBL4079620
Phase Preclinical
Structure Type MOL
InChI Key GYOAVHNCAHIQFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.47
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FNO3
MW 373.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.5 7.5 32.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28537398 10.1021/acs.jmedchem.7b00211 Liver 3
28537398 10.1021/acs.jmedchem.7b00211 11-beta-hydroxysteroid dehydrogenase 1 2
28537398 10.1021/acs.jmedchem.7b00211 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine