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Compound Detail

CHEMBL403384

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CCCCc1ccc(-c2nnc(-c3ccccc3)n2C)cc1

Basic Information

ChEMBL ID CHEMBL403384
Phase Preclinical
Structure Type MOL
InChI Key CKQCVKXKNOQOIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.49
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.69
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 C19H21N3
MW 291.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.17 7.17 68.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434143 10.1016/j.bmcl.2008.04.010 11-beta-hydroxysteroid dehydrogenase 1 2
18434143 10.1016/j.bmcl.2008.04.010 Mus musculus 1

Data from ChEMBL 36 via Core Engine