Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4522116

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(N[C@@H](Cn1ccnc1)c1ccc(-c2ccc(F)cc2)cc1Cl)c1ccc(-c2nnc(-c3cc(F)cc(-c4ncncc4F)c3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4522116
Phase Preclinical
Structure Type MOL
InChI Key ZSDQWZVUVIKSDR-YTTGMZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

678.1
MW (Da)
7.97
ALogP
8
HBA
1
HBD
111.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H23ClF3N7O2
MW 678.07
Aromatic Rings 7
Heavy Atoms 49
NP-Likeness -1.27

Activity Summary

Kd 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
Kd 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31663733 10.1021/acs.jmedchem.9b01485 Lanosterol 14-alpha demethylase 5
31663733 10.1021/acs.jmedchem.9b01485 No relevant target 1

Data from ChEMBL 36 via Core Engine