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Compound Detail

CHEMBL4101370

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O=C(CC1(c2ccc(-c3ccncc3)cc2)C2CC3CC1CC(C2)C3O)N1CC(O)C1

Basic Information

ChEMBL ID CHEMBL4101370
Phase Preclinical
Structure Type MOL
InChI Key XCLWPTWAHISUJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.01
ALogP
4
HBA
2
HBD
73.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.0 9.0 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28537398 10.1021/acs.jmedchem.7b00211 Liver 3
28537398 10.1021/acs.jmedchem.7b00211 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine