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Compound Detail

CHEMBL258892

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O=C(N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC(O)CC1)c1cc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL258892
Phase Preclinical
Structure Type MOL
InChI Key BAXOHAOVTUBOIA-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
1.87
ALogP
4
HBA
4
HBD
114.1
PSA (Ų)
0.51
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 C20H22ClN5O3
MW 415.88
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17194716 10.1124/dmd.106.013888 Lanosterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine