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Compound Detail

CHEMBL1642598

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C[C@](O)(c1ccc(C(=O)N(C2CC2)[C@H]2CC[C@](CCC(N)=O)(c3ccc(F)cc3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1642598
Phase Preclinical
Structure Type MOL
InChI Key ZEHMTRACVGXAFW-YGPDHOBYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.35
ALogP
3
HBA
2
HBD
83.6
PSA (Ų)
0.46
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F4N2O3
MW 520.57
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.74 7.885 1.8 4

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 4
21093258 10.1016/j.bmcl.2010.10.129 Liver microsomes 2

Data from ChEMBL 36 via Core Engine