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Compound Detail

CHEMBL554209

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C=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(F)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL554209
Phase Preclinical
Structure Type MOL
InChI Key FXGKVGLSYZSSJY-UHFFFAOYSA-N
Parent Compound CHEMBL611758
Active Moiety CHEMBL611758
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
5.11
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClFNO2
MW 405.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol synthase
CHEMBL3593
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lanosterol synthase IC50 = 6.7 nM 8.17 In vitro inhibition of human 2,3-oxidosqualene cyclase. 12852766

Literature References

PubMed DOI Target Context # Activities
12852766 10.1021/jm021120f Lanosterol synthase 4
12852766 10.1021/jm021120f Cricetinae gen. sp. 2

Data from ChEMBL 36 via Core Engine