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Compound Detail

CHEMBL4452294

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O=C(N[C@@H](Cn1ccnc1)c1ccc(-c2ccc(F)cc2)cc1-c1ccco1)c1ccc(-c2nnc(-c3ccccc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4452294
Phase Preclinical
Structure Type MOL
InChI Key XJULXYKWTWBIAB-YTTGMZPUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
7.84
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.18
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 C36H26FN5O3
MW 595.63
Aromatic Rings 7
Heavy Atoms 45
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.28
Kd 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
Kd 5.41 5.41 3900.0 1
Lanosterol 14-alpha demethylase
CHEMBL3849
IC50 5.28 5.28 5200.0 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 6
31663733 10.1021/acs.jmedchem.9b01485 No relevant target 1

Data from ChEMBL 36 via Core Engine