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Compound Detail

CHEMBL372945

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Cn1c(-c2ccccc2C(F)(F)F)nnc1C12CCC(c3nnc(-c4ccc(F)cc4)o3)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL372945
Phase Preclinical
Structure Type MOL
InChI Key PTJXZMSOKKVZPR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
6.23
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F4N5O
MW 497.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.3 8.3 5.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.14 8.14 7.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16185866 10.1016/j.bmcl.2005.08.052 11-beta-hydroxysteroid dehydrogenase 1 4
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine