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Compound Detail

CHEMBL4461447

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CS(=O)(=O)c1cc(-c2ccccn2)cc(-c2nnc(-c3ccc(C(=O)N[C@@H](Cn4ccnc4)c4ccc(-c5ccc(F)cc5)cc4Cl)cc3)o2)c1

Basic Information

ChEMBL ID CHEMBL4461447
Phase Preclinical
Structure Type MOL
InChI Key WUNQUSCODBDDBU-DHUJRADRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

719.2
MW (Da)
7.70
ALogP
9
HBA
1
HBD
132.9
PSA (Ų)
0.15
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 C38H28ClFN6O4S
MW 719.20
Aromatic Rings 7
Heavy Atoms 51
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 5.36
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
Kd 7.7 7.7 20.0 1
Lanosterol 14-alpha demethylase
CHEMBL3849
IC50 5.36 5.36 4400.0 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