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Compound Detail

CHEMBL255260

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FC1(F)CC(c2ccc(Cl)cc2)(c2nnc(C3CC3)n2C2CC2)C1

Basic Information

ChEMBL ID CHEMBL255260
Phase Preclinical
Structure Type MOL
InChI Key CNSHOXCOEFBECD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
4.86
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.79
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 C18H18ClF2N3
MW 349.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.46 7.46 35.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440812 10.1016/j.bmcl.2008.04.014 11-beta-hydroxysteroid dehydrogenase 1 2
18440812 10.1016/j.bmcl.2008.04.014 Mus musculus 2
18440812 10.1016/j.bmcl.2008.04.014 11-beta-hydroxysteroid dehydrogenase type 2 2

Data from ChEMBL 36 via Core Engine