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Compound Detail

CHEMBL4472919

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COc1ccc(-c2cc(-c3ccc(F)cc3)ccc2[C@H](Cn2ccnc2)NC(=O)c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4472919
Phase Preclinical
Structure Type MOL
InChI Key WVTISNXXWFIIOL-BHVANESWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
8.25
ALogP
7
HBA
1
HBD
95.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H30FN5O3
MW 635.70
Aromatic Rings 7
Heavy Atoms 48
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.92
Kd 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
Kd 5.63 5.63 2320.0 1
Lanosterol 14-alpha demethylase
CHEMBL3849
IC50 4.92 4.92 12000.0 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