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Compound Detail

CHEMBL246057

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CC(C)(Oc1ccc(Cl)cc1)C(=O)N[C@H]1C2CC3CC1C[C@](C(=O)NCc1ccc(-c4nnn[nH]4)cc1)(C3)C2

Basic Information

ChEMBL ID CHEMBL246057
Phase Preclinical
Structure Type MOL
InChI Key KGIDONLAXKMIKG-CGNBIZHPSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
4.31
ALogP
6
HBA
3
HBD
121.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN6O3
MW 549.08
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.8 7.2533 15.8 3
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.75 7.75 18.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 5.21 5.21 6200.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.58 4.58 26000.0 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