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Compound Detail

CHEMBL370362

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Cn1c(-c2ccccc2C(F)(F)F)nnc1C12CCC(c3nc(-c4ccc(S(=O)(=O)C(F)(F)F)cc4)no3)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL370362
Phase Preclinical
Structure Type MOL
InChI Key QHBVCVGEFUKEQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
6.39
ALogP
8
HBA
0
HBD
103.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F6N5O3S
MW 611.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.72 8.72 1.9 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