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Compound Detail

CHEMBL4444489

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O=C(N[C@@H](Cn1ccnc1)c1ccc(-c2ccc(F)cc2)cc1Cl)c1ccc(-c2nnc(-c3cc(Br)cc4ccccc34)o2)cc1

Basic Information

ChEMBL ID CHEMBL4444489
Phase Preclinical
Structure Type MOL
InChI Key NEOBOHLNNRFVND-XIFFEERXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

693.0
MW (Da)
9.15
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H24BrClFN5O2
MW 692.98
Aromatic Rings 7
Heavy Atoms 46
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 4.82
Kd 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL3849
Kd 6.33 6.33 470.0 1
Lanosterol 14-alpha demethylase
CHEMBL3849
IC50 4.82 4.82 15000.0 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