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Compound Detail

CHEMBL555375

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CC(C)(Oc1ccc(Cl)cc1)C(=O)N[C@H]1C2CC3CC1C[C@](C(=O)O)(C3)C2

Basic Information

ChEMBL ID CHEMBL555375
Phase Preclinical
Structure Type MOL
InChI Key QILGSQJABZWEBZ-JFCQCOQKSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
3.89
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClNO4
MW 391.90
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.66 7.3267 21.9 3
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.16 7.16 70.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 5.77 5.77 1700.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17110106 10.1016/j.bmcl.2006.10.074 11-beta-hydroxysteroid dehydrogenase 1 3
17110106 10.1016/j.bmcl.2006.10.074 11-beta-hydroxysteroid dehydrogenase type 2 2
17110106 10.1016/j.bmcl.2006.10.074 ADMET 1
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine