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Compound Detail

CHEMBL1269273

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)N(C)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL1269273
Phase Preclinical
Structure Type MOL
InChI Key JMPAVZYYYUPQJB-IREBYWSLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
6.75
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51NO5
MW 541.77
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.73

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 8.54 8.54 2.9 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.0 6.0 1010.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase 1 3
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase type 2 3
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase 1 2
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase type 2 2
20851614 10.1016/j.bmc.2010.08.046 Unchecked 1
21376605 10.1016/j.bmc.2011.02.005 Unchecked 1

Data from ChEMBL 36 via Core Engine