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Compound Detail

CHEMBL4458275

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O=C(N[C@@H](Cn1ccnc1)c1ccc(-c2ccc(F)cc2)cc1-c1ccccc1)c1ccc(-c2nnc(-c3ccccc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4458275
Phase Preclinical
Structure Type MOL
InChI Key XCPPYPUUPSDTJO-DHUJRADRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
8.24
ALogP
6
HBA
1
HBD
85.8
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 C38H28FN5O2
MW 605.67
Aromatic Rings 7
Heavy Atoms 46
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.82
Kd 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
IC50 5.82 5.82 1500.0 1
Lanosterol 14-alpha demethylase
CHEMBL3849
Kd 5.78 5.78 1650.0 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