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Compound Detail

CHEMBL508331

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CC(C)(C#N)C[C@H]1CC[C@H](N(C(=O)c2ccc([C@](C)(O)C(F)(F)F)cc2)C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL508331
Phase Preclinical
Structure Type MOL
InChI Key PZBZXZHGYMAIMC-NVVBAYIOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.56
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31F3N2O2
MW 436.52
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.06 8.4767 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217779 10.1016/j.bmcl.2009.01.058 11-beta-hydroxysteroid dehydrogenase 1 3
19217779 10.1016/j.bmcl.2009.01.058 Liver microsomes 2
19217779 10.1016/j.bmcl.2009.01.058 Nuclear receptor subfamily 1 group I member 2 1
19217779 10.1016/j.bmcl.2009.01.058 HeLa 1

Data from ChEMBL 36 via Core Engine