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Compound Detail

CHEMBL1642588

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C[C@](O)(c1ccc(C(=O)N(C2CC2)[C@H]2CC[C@](CO)(c3ccccc3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1642588
Phase Preclinical
Structure Type MOL
InChI Key KWXRLWBFVXLLKP-HVCNVCAESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
4.93
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3NO3
MW 461.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.66 8.025 2.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21093258 10.1016/j.bmcl.2010.10.129 11-beta-hydroxysteroid dehydrogenase 1 2
21093258 10.1016/j.bmcl.2010.10.129 Liver microsomes 2
21093258 10.1016/j.bmcl.2010.10.129 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine